N-(3-butoxyphenyl)-4-(propan-2-ylsulfonylamino)cyclohexane-1-carboxamide;N-(3-ethoxyphenyl)-4-(propan-2-ylsulfonylamino)cyclohexane-1-carboxamide;N-[4-[[(4-hydroxy-3-methylsulfanyl-4,5,6,7-tetrahydro-2-benzothiophene-1-carbonyl)amino]carbamoyl]cyclohexyl]propane-2-sulfonamide;N-[3-(methoxymethoxy)phenyl]-4-(propan-2-ylsulfonylamino)cyclohexane-1-carboxamide;N-(2-methylquinolin-4-yl)-4-(propan-2-ylsulfonylamino)cyclohexane-1-carboxamide;N-(4-methylsulfinylphenyl)-4-(propan-2-ylsulfonylamino)cyclohexane-1-carboxamide;N-[4-[[(4-methylthiadiazole-5-carbonyl)amino]carbamoyl]cyclohexyl]propane-2-sulfonamide;N-(naphthalen-1-ylmethyl)-4-(propan-2-ylsulfonylamino)cyclohexane-1-carboxamide;N-(1-oxo-2,3-dihydroinden-5-yl)-4-(propan-2-ylsulfonylamino)cyclohexane-1-carboxamide;4-(propan-2-ylsulfonylamino)-N-quinolin-5-ylcyclohexane-1-carboxamide

C186H274N26O39S14 — CID 159205475

IUPACN-(3-butoxyphenyl)-4-(propan-2-ylsulfonylamino)cyclohexane-1-carboxamide;N-(3-ethoxyphenyl)-4-(propan-2-ylsulfonylamino)cyclohexane-1-carboxamide;N-[4-[[(4-hydroxy-3-methylsulfanyl-4,5,6,7-tetrahydro-2-benzothiophene-1-carbonyl)amino]carbamoyl]cyclohexyl]propane-2-sulfonamide;N-[3-(methoxymethoxy)phenyl]-4-(propan-2-ylsulfonylamino)cyclohexane-1-carboxamide;N-(2-methylquinolin-4-yl)-4-(propan-2-ylsulfonylamino)cyclohexane-1-carboxamide;N-(4-methylsulfinylphenyl)-4-(propan-2-ylsulfonylamino)cyclohexane-1-carboxamide;N-[4-[[(4-methylthiadiazole-5-carbonyl)amino]carbamoyl]cyclohexyl]propane-2-sulfonamide;N-(naphthalen-1-ylmethyl)-4-(propan-2-ylsulfonylamino)cyclohexane-1-carboxamide;N-(1-oxo-2,3-dihydroinden-5-yl)-4-(propan-2-ylsulfonylamino)cyclohexane-1-carboxamide;4-(propan-2-ylsulfonylamino)-N-quinolin-5-ylcyclohexane-1-carboxamide
SMILESCC(C)S(=O)(=O)NC1CCC(C(=O)NCc2cccc3ccccc23)CC1.CC(C)S(=O)(=O)NC1CCC(C(=O)Nc2ccc(S(C)=O)cc2)CC1.CC(C)S(=O)(=O)NC1CCC(C(=O)Nc2ccc3c(c2)CCC3=O)CC1.CC(C)S(=O)(=O)NC1CCC(C(=O)Nc2cccc3ncccc23)CC1.CCCCOc1cccc(NC(=O)C2CCC(NS(=O)(=O)C(C)C)CC2)c1.CCOc1cccc(NC(=O)C2CCC(NS(=O)(=O)C(C)C)CC2)c1.COCOc1cccc(NC(=O)C2CCC(NS(=O)(=O)C(C)C)CC2)c1.CSc1sc(C(=O)NNC(=O)C2CCC(NS(=O)(=O)C(C)C)CC2)c2c1C(O)CCC2.Cc1cc(NC(=O)C2CCC(NS(=O)(=O)C(C)C)CC2)c2ccccc2n1.Cc1nnsc1C(=O)NNC(=O)C1CCC(NS(=O)(=O)C(C)C)CC1
InChIInChI=1S/C21H28N2O3S.C20H31N3O5S3.C20H27N3O3S.C20H32N2O4S.C19H25N3O3S.C19H26N2O4S.C18H28N2O5S.C18H28N2O4S.C17H26N2O4S2.C14H23N5O4S2/c1-15(2)27(25,26)23-19-12-10-17(11-13-19)21(24)22-14-18-8-5-7-16-6-3-4-9-20(16)18;1-11(2)31(27,28)23-13-9-7-12(8-10-13)18(25)21-22-19(26)17-14-5-4-6-15(24)16(14)20(29-3)30-17;1-13(2)27(25,26)23-16-10-8-15(9-11-16)20(24)22-19-12-14(3)21-18-7-5-4-6-17(18)19;1-4-5-13-26-19-8-6-7-18(14-19)21-20(23)16-9-11-17(12-10-16)22-27(24,25)15(2)3;1-13(2)26(24,25)22-15-10-8-14(9-11-15)19(23)21-18-7-3-6-17-16(18)5-4-12-20-17;1-12(2)26(24,25)21-15-6-3-13(4-7-15)19(23)20-16-8-9-17-14(11-16)5-10-18(17)22;1-13(2)26(22,23)20-15-9-7-14(8-10-15)18(21)19-16-5-4-6-17(11-16)25-12-24-3;1-4-24-17-7-5-6-16(12-17)19-18(21)14-8-10-15(11-9-14)20-25(22,23)13(2)3;1-12(2)25(22,23)19-15-6-4-13(5-7-15)17(20)18-14-8-10-16(11-9-14)24(3)21;1-8(2)25(22,23)18-11-6-4-10(5-7-11)13(20)16-17-14(21)12-9(3)15-19-24-12/h3-9,15,17,19,23H,10-14H2,1-2H3,(H,22,24);11-13,15,23-24H,4-10H2,1-3H3,(H,21,25)(H,22,26);4-7,12-13,15-16,23H,8-11H2,1-3H3,(H,21,22,24);6-8,14-17,22H,4-5,9-13H2,1-3H3,(H,21,23);3-7,12-15,22H,8-11H2,1-2H3,(H,21,23);8-9,11-13,15,21H,3-7,10H2,1-2H3,(H,20,23);4-6,11,13-15,20H,7-10,12H2,1-3H3,(H,19,21);5-7,12-15,20H,4,8-11H2,1-3H3,(H,19,21);8-13,15,19H,4-7H2,1-3H3,(H,18,20);8,10-11,18H,4-7H2,1-3H3,(H,16,20)(H,17,21)
InChIKeyKPVBGDYCORZQOI-UHFFFAOYSA-N
MW3947.32 g/mol
LogP26.74
Rot. Bonds62

About N-(3-butoxyphenyl)-4-(propan-2-ylsulfonylamino)cyclohexane-1-carboxamide;N-(3-ethoxyphenyl)-4-(propan-2-ylsulfonylamino)cyclohexane-1-carboxamide;N-[4-[[(4-hydroxy-3-methylsulfanyl-4,5,6,7-tetrahydro-2-benzothiophene-1-carbonyl)amino]carbamoyl]cyclohexyl]propane-2-sulfonamide;N-[3-(methoxymethoxy)phenyl]-4-(propan-2-ylsulfonylamino)cyclohexane-1-carboxamide;N-(2-methylquinolin-4-yl)-4-(propan-2-ylsulfonylamino)cyclohexane-1-carboxamide;N-(4-methylsulfinylphenyl)-4-(propan-2-ylsulfonylamino)cyclohexane-1-carboxamide;N-[4-[[(4-methylthiadiazole-5-carbonyl)amino]carbamoyl]cyclohexyl]propane-2-sulfonamide;N-(naphthalen-1-ylmethyl)-4-(propan-2-ylsulfonylamino)cyclohexane-1-carboxamide;N-(1-oxo-2,3-dihydroinden-5-yl)-4-(propan-2-ylsulfonylamino)cyclohexane-1-carboxamide;4-(propan-2-ylsulfonylamino)-N-quinolin-5-ylcyclohexane-1-carboxamide

N-(3-butoxyphenyl)-4-(propan-2-ylsulfonylamino)cyclohexane-1-carboxamide;N-(3-ethoxyphenyl)-4-(propan-2-ylsulfonylamino)cyclohexane-1-carboxamide;N-[4-[[(4-hydroxy-3-methylsulfanyl-4,5,6,7-tetrahydro-2-benzothiophene-1-carbonyl)amino]carbamoyl]cyclohexyl]propane-2-sulfonamide;N-[3-(methoxymethoxy)phenyl]-4-(propan-2-ylsulfonylamino)cyclohexane-1-carboxamide;N-(2-methylquinolin-4-yl)-4-(propan-2-ylsulfonylamino)cyclohexane-1-carboxamide;N-(4-methylsulfinylphenyl)-4-(propan-2-ylsulfonylamino)cyclohexane-1-carboxamide;N-[4-[[(4-methylthiadiazole-5-carbonyl)amino]carbamoyl]cyclohexyl]propane-2-sulfonamide;N-(naphthalen-1-ylmethyl)-4-(propan-2-ylsulfonylamino)cyclohexane-1-carboxamide;N-(1-oxo-2,3-dihydroinden-5-yl)-4-(propan-2-ylsulfonylamino)cyclohexane-1-carboxamide;4-(propan-2-ylsulfonylamino)-N-quinolin-5-ylcyclohexane-1-carboxamide (PubChem CID 159205475) has the molecular formula C186H274N26O39S14 and a molecular weight of 3947.32 g/mol. Its IUPAC name is N-(3-butoxyphenyl)-4-(propan-2-ylsulfonylamino)cyclohexane-1-carboxamide;N-(3-ethoxyphenyl)-4-(propan-2-ylsulfonylamino)cyclohexane-1-carboxamide;N-[4-[[(4-hydroxy-3-methylsulfanyl-4,5,6,7-tetrahydro-2-benzothiophene-1-carbonyl)amino]carbamoyl]cyclohexyl]propane-2-sulfonamide;N-[3-(methoxymethoxy)phenyl]-4-(propan-2-ylsulfonylamino)cyclohexane-1-carboxamide;N-(2-methylquinolin-4-yl)-4-(propan-2-ylsulfonylamino)cyclohexane-1-carboxamide;N-(4-methylsulfinylphenyl)-4-(propan-2-ylsulfonylamino)cyclohexane-1-carboxamide;N-[4-[[(4-methylthiadiazole-5-carbonyl)amino]carbamoyl]cyclohexyl]propane-2-sulfonamide;N-(naphthalen-1-ylmethyl)-4-(propan-2-ylsulfonylamino)cyclohexane-1-carboxamide;N-(1-oxo-2,3-dihydroinden-5-yl)-4-(propan-2-ylsulfonylamino)cyclohexane-1-carboxamide;4-(propan-2-ylsulfonylamino)-N-quinolin-5-ylcyclohexane-1-carboxamide.

Molecular Properties

Compound NameN-(3-butoxyphenyl)-4-(propan-2-ylsulfonylamino)cyclohexane-1-carboxamide;N-(3-ethoxyphenyl)-4-(propan-2-ylsulfonylamino)cyclohexane-1-carboxamide;N-[4-[[(4-hydroxy-3-methylsulfanyl-4,5,6,7-tetrahydro-2-benzothiophene-1-carbonyl)amino]carbamoyl]cyclohexyl]propane-2-sulfonamide;N-[3-(methoxymethoxy)phenyl]-4-(propan-2-ylsulfonylamino)cyclohexane-1-carboxamide;N-(2-methylquinolin-4-yl)-4-(propan-2-ylsulfonylamino)cyclohexane-1-carboxamide;N-(4-methylsulfinylphenyl)-4-(propan-2-ylsulfonylamino)cyclohexane-1-carboxamide;N-[4-[[(4-methylthiadiazole-5-carbonyl)amino]carbamoyl]cyclohexyl]propane-2-sulfonamide;N-(naphthalen-1-ylmethyl)-4-(propan-2-ylsulfonylamino)cyclohexane-1-carboxamide;N-(1-oxo-2,3-dihydroinden-5-yl)-4-(propan-2-ylsulfonylamino)cyclohexane-1-carboxamide;4-(propan-2-ylsulfonylamino)-N-quinolin-5-ylcyclohexane-1-carboxamide
PubChem CID159205475
Molecular FormulaC186H274N26O39S14
Molecular Weight3947.32 g/mol
Exact Mass3943.63
IUPAC NameN-(3-butoxyphenyl)-4-(propan-2-ylsulfonylamino)cyclohexane-1-carboxamide;N-(3-ethoxyphenyl)-4-(propan-2-ylsulfonylamino)cyclohexane-1-carboxamide;N-[4-[[(4-hydroxy-3-methylsulfanyl-4,5,6,7-tetrahydro-2-benzothiophene-1-carbonyl)amino]carbamoyl]cyclohexyl]propane-2-sulfonamide;N-[3-(methoxymethoxy)phenyl]-4-(propan-2-ylsulfonylamino)cyclohexane-1-carboxamide;N-(2-methylquinolin-4-yl)-4-(propan-2-ylsulfonylamino)cyclohexane-1-carboxamide;N-(4-methylsulfinylphenyl)-4-(propan-2-ylsulfonylamino)cyclohexane-1-carboxamide;N-[4-[[(4-methylthiadiazole-5-carbonyl)amino]carbamoyl]cyclohexyl]propane-2-sulfonamide;N-(naphthalen-1-ylmethyl)-4-(propan-2-ylsulfonylamino)cyclohexane-1-carboxamide;N-(1-oxo-2,3-dihydroinden-5-yl)-4-(propan-2-ylsulfonylamino)cyclohexane-1-carboxamide;4-(propan-2-ylsulfonylamino)-N-quinolin-5-ylcyclohexane-1-carboxamide
SMILESCC(C)S(=O)(=O)NC1CCC(C(=O)NCc2cccc3ccccc23)CC1.CC(C)S(=O)(=O)NC1CCC(C(=O)Nc2ccc(S(C)=O)cc2)CC1.CC(C)S(=O)(=O)NC1CCC(C(=O)Nc2ccc3c(c2)CCC3=O)CC1.CC(C)S(=O)(=O)NC1CCC(C(=O)Nc2cccc3ncccc23)CC1.CCCCOc1cccc(NC(=O)C2CCC(NS(=O)(=O)C(C)C)CC2)c1.CCOc1cccc(NC(=O)C2CCC(NS(=O)(=O)C(C)C)CC2)c1.COCOc1cccc(NC(=O)C2CCC(NS(=O)(=O)C(C)C)CC2)c1.CSc1sc(C(=O)NNC(=O)C2CCC(NS(=O)(=O)C(C)C)CC2)c2c1C(O)CCC2.Cc1cc(NC(=O)C2CCC(NS(=O)(=O)C(C)C)CC2)c2ccccc2n1.Cc1nnsc1C(=O)NNC(=O)C1CCC(NS(=O)(=O)C(C)C)CC1
InChIInChI=1S/C21H28N2O3S.C20H31N3O5S3.C20H27N3O3S.C20H32N2O4S.C19H25N3O3S.C19H26N2O4S.C18H28N2O5S.C18H28N2O4S.C17H26N2O4S2.C14H23N5O4S2/c1-15(2)27(25,26)23-19-12-10-17(11-13-19)21(24)22-14-18-8-5-7-16-6-3-4-9-20(16)18;1-11(2)31(27,28)23-13-9-7-12(8-10-13)18(25)21-22-19(26)17-14-5-4-6-15(24)16(14)20(29-3)30-17;1-13(2)27(25,26)23-16-10-8-15(9-11-16)20(24)22-19-12-14(3)21-18-7-5-4-6-17(18)19;1-4-5-13-26-19-8-6-7-18(14-19)21-20(23)16-9-11-17(12-10-16)22-27(24,25)15(2)3;1-13(2)26(24,25)22-15-10-8-14(9-11-15)19(23)21-18-7-3-6-17-16(18)5-4-12-20-17;1-12(2)26(24,25)21-15-6-3-13(4-7-15)19(23)20-16-8-9-17-14(11-16)5-10-18(17)22;1-13(2)26(22,23)20-15-9-7-14(8-10-15)18(21)19-16-5-4-6-17(11-16)25-12-24-3;1-4-24-17-7-5-6-16(12-17)19-18(21)14-8-10-15(11-9-14)20-25(22,23)13(2)3;1-12(2)25(22,23)19-15-6-4-13(5-7-15)17(20)18-14-8-10-16(11-9-14)24(3)21;1-8(2)25(22,23)18-11-6-4-10(5-7-11)13(20)16-17-14(21)12-9(3)15-19-24-12/h3-9,15,17,19,23H,10-14H2,1-2H3,(H,22,24);11-13,15,23-24H,4-10H2,1-3H3,(H,21,25)(H,22,26);4-7,12-13,15-16,23H,8-11H2,1-3H3,(H,21,22,24);6-8,14-17,22H,4-5,9-13H2,1-3H3,(H,21,23);3-7,12-15,22H,8-11H2,1-2H3,(H,21,23);8-9,11-13,15,21H,3-7,10H2,1-2H3,(H,20,23);4-6,11,13-15,20H,7-10,12H2,1-3H3,(H,19,21);5-7,12-15,20H,4,8-11H2,1-3H3,(H,19,21);8-13,15,19H,4-7H2,1-3H3,(H,18,20);8,10-11,18H,4-7H2,1-3H3,(H,16,20)(H,17,21)
InChIKeyKPVBGDYCORZQOI-UHFFFAOYSA-N
XLogP26.74
TPSA953.75 Ų
H-Bond Donors23
H-Bond Acceptors46
Rotatable Bonds62
Heavy Atoms265
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5003947.32
LogP ≤ 526.74
H-Bond Donors ≤ 523
H-Bond Acceptors ≤ 1046

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Analyze N-(3-butoxyphenyl)-4-(propan-2-ylsulfonylamino)cyclohexane-1-carboxamide;N-(3-ethoxyphenyl)-4-(propan-2-ylsulfonylamino)cyclohexane-1-carboxamide;N-[4-[[(4-hydroxy-3-methylsulfanyl-4,5,6,7-tetrahydro-2-benzothiophene-1-carbonyl)amino]carbamoyl]cyclohexyl]propane-2-sulfonamide;N-[3-(methoxymethoxy)phenyl]-4-(propan-2-ylsulfonylamino)cyclohexane-1-carboxamide;N-(2-methylquinolin-4-yl)-4-(propan-2-ylsulfonylamino)cyclohexane-1-carboxamide;N-(4-methylsulfinylphenyl)-4-(propan-2-ylsulfonylamino)cyclohexane-1-carboxamide;N-[4-[[(4-methylthiadiazole-5-carbonyl)amino]carbamoyl]cyclohexyl]propane-2-sulfonamide;N-(naphthalen-1-ylmethyl)-4-(propan-2-ylsulfonylamino)cyclohexane-1-carboxamide;N-(1-oxo-2,3-dihydroinden-5-yl)-4-(propan-2-ylsulfonylamino)cyclohexane-1-carboxamide;4-(propan-2-ylsulfonylamino)-N-quinolin-5-ylcyclohexane-1-carboxamide with MolForge

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Related Compounds

N-(4-acetylphenyl)-4-(butan-2-ylsulfonylamino)cyclohexane-1-carboxamide;4-(butan-2-ylsulfonylamino)-N-(6-butoxy-3-pyridinyl)cyclohexane-1-carboxamide;4-(butan-2-ylsulfonylamino)-N-[4-(2,6-dimethylmorpholin-4-yl)phenyl]cyclohexane-1-carboxamide;4-(butan-2-ylsulfonylamino)-N-[(3-ethoxyphenyl)methyl]cyclohexane-1-carboxamide;4-(butan-2-ylsulfonylamino)-N-(4-phenoxyphenyl)cyclohexane-1-carboxamide;4-(butan-2-ylsulfonylamino)-N-(4-piperidin-1-ylphenyl)cyclohexane-1-carboxamide;4-(butan-2-ylsulfonylamino)-N-(3-propoxyphenyl)cyclohexane-1-carboxamide;4-(butan-2-ylsulfonylamino)-N-[(4-propoxyphenyl)methyl]cyclohexane-1-carboxamide;4-(butan-2-ylsulfonylamino)-N-quinolin-3-ylcyclohexane-1-carboxamide;4-(butan-2-ylsulfonylamino)-N-quinolin-6-ylcyclohexane-1-carboxamide
CID 162154070
N-(1-benzothiophen-5-yl)-4-(propan-2-ylsulfonylamino)cyclohexane-1-carboxamide;N-(4-butylphenyl)-2-(propan-2-ylsulfonylamino)cyclohexane-1-carboxamide;3-[[[4-(tert-butylsulfonylamino)cyclohexanecarbonyl]amino]methyl]benzoic acid;4-(tert-butylsulfonylamino)-N-[2-[4-(dimethylamino)phenyl]ethyl]cyclohexane-1-carboxamide;4-(tert-butylsulfonylamino)-N-[(4-hydroxy-6-oxo-1H-pyridin-2-yl)methyl]cyclohexane-1-carboxamide;4-(tert-butylsulfonylamino)-N-[(2-methylphenyl)methyl]cyclohexane-1-carboxamide;4-(tert-butylsulfonylamino)-N-[(4-morpholin-4-ylphenyl)methyl]cyclohexane-1-carboxamide;4-(tert-butylsulfonylamino)-N-(2-phenylethyl)cyclohexane-1-carboxamide;4-(tert-butylsulfonylamino)-N-[(3-propoxyphenyl)methyl]cyclohexane-1-carboxamide;4-(tert-butylsulfonylamino)-N-[2-[4-(trifluoromethyl)phenyl]ethyl]cyclohexane-1-carboxamide;N-[5-(4-fluorophenyl)-1,3,4-thiadiazol-2-yl]-4-(propan-2-ylsulfonylamino)cyclohexane-1-carboxamide;4-(propan-2-ylsulfonylamino)-N-[2-(4-sulfamoylphenyl)ethyl]cyclohexane-1-carboxamide;4-(propan-2-ylsulfonylamino)-N-[4-(trifluoromethyl)phenyl]cyclohexane-1-carboxamide;4-(propan-2-ylsulfonylamino)-N-(3,4,5-trimethoxyphenyl)cyclohexane-1-carboxamide
CID 158122015
N-(6-butoxy-3-pyridinyl)-4-(propan-2-ylsulfonylamino)cyclohexane-1-carboxamide
CID 20630803
N-[3-[2-oxo-2-[[2-(4-propoxyphenoxy)-3-pyridinyl]methylamino]ethoxy]phenyl]cyclopropanecarboxamide
CID 55803793
4-(butan-2-ylsulfonylamino)-N-[(3-ethoxyphenyl)methyl]cyclohexane-1-carboxamide
CID 20629842
4-butoxy-N-quinolin-5-ylbenzamide
CID 3982301
1-[2-[(2-methylquinolin-4-yl)carbamoylamino]ethyl]-N-naphthalen-1-ylpiperidine-3-carboxamide
CID 11317629
N-[3-(2-methoxyethoxy)phenyl]cyclopropanecarboxamide
CID 47231480
N-(3,4-diethoxyphenyl)-4-(propan-2-ylsulfonylamino)cyclohexane-1-carboxamide
CID 20629662
N-[3-(3-butoxyanilino)-3-oxopropyl]cyclohexanecarboxamide
CID 86877953
4-methylsulfinyl-N-quinolin-5-ylbenzamide
CID 51182481
1-(4-butoxyphenyl)-3-naphthalen-1-ylurea
CID 4146159

Frequently Asked Questions

What is the IUPAC name of N-(3-butoxyphenyl)-4-(propan-2-ylsulfonylamino)cyclohexane-1-carboxamide;N-(3-ethoxyphenyl)-4-(propan-2-ylsulfonylamino)cyclohexane-1-carboxamide;N-[4-[[(4-hydroxy-3-methylsulfanyl-4,5,6,7-tetrahydro-2-benzothiophene-1-carbonyl)amino]carbamoyl]cyclohexyl]propane-2-sulfonamide;N-[3-(methoxymethoxy)phenyl]-4-(propan-2-ylsulfonylamino)cyclohexane-1-carboxamide;N-(2-methylquinolin-4-yl)-4-(propan-2-ylsulfonylamino)cyclohexane-1-carboxamide;N-(4-methylsulfinylphenyl)-4-(propan-2-ylsulfonylamino)cyclohexane-1-carboxamide;N-[4-[[(4-methylthiadiazole-5-carbonyl)amino]carbamoyl]cyclohexyl]propane-2-sulfonamide;N-(naphthalen-1-ylmethyl)-4-(propan-2-ylsulfonylamino)cyclohexane-1-carboxamide;N-(1-oxo-2,3-dihydroinden-5-yl)-4-(propan-2-ylsulfonylamino)cyclohexane-1-carboxamide;4-(propan-2-ylsulfonylamino)-N-quinolin-5-ylcyclohexane-1-carboxamide?
The IUPAC name of N-(3-butoxyphenyl)-4-(propan-2-ylsulfonylamino)cyclohexane-1-carboxamide;N-(3-ethoxyphenyl)-4-(propan-2-ylsulfonylamino)cyclohexane-1-carboxamide;N-[4-[[(4-hydroxy-3-methylsulfanyl-4,5,6,7-tetrahydro-2-benzothiophene-1-carbonyl)amino]carbamoyl]cyclohexyl]propane-2-sulfonamide;N-[3-(methoxymethoxy)phenyl]-4-(propan-2-ylsulfonylamino)cyclohexane-1-carboxamide;N-(2-methylquinolin-4-yl)-4-(propan-2-ylsulfonylamino)cyclohexane-1-carboxamide;N-(4-methylsulfinylphenyl)-4-(propan-2-ylsulfonylamino)cyclohexane-1-carboxamide;N-[4-[[(4-methylthiadiazole-5-carbonyl)amino]carbamoyl]cyclohexyl]propane-2-sulfonamide;N-(naphthalen-1-ylmethyl)-4-(propan-2-ylsulfonylamino)cyclohexane-1-carboxamide;N-(1-oxo-2,3-dihydroinden-5-yl)-4-(propan-2-ylsulfonylamino)cyclohexane-1-carboxamide;4-(propan-2-ylsulfonylamino)-N-quinolin-5-ylcyclohexane-1-carboxamide (CID 159205475) is N-(3-butoxyphenyl)-4-(propan-2-ylsulfonylamino)cyclohexane-1-carboxamide;N-(3-ethoxyphenyl)-4-(propan-2-ylsulfonylamino)cyclohexane-1-carboxamide;N-[4-[[(4-hydroxy-3-methylsulfanyl-4,5,6,7-tetrahydro-2-benzothiophene-1-carbonyl)amino]carbamoyl]cyclohexyl]propane-2-sulfonamide;N-[3-(methoxymethoxy)phenyl]-4-(propan-2-ylsulfonylamino)cyclohexane-1-carboxamide;N-(2-methylquinolin-4-yl)-4-(propan-2-ylsulfonylamino)cyclohexane-1-carboxamide;N-(4-methylsulfinylphenyl)-4-(propan-2-ylsulfonylamino)cyclohexane-1-carboxamide;N-[4-[[(4-methylthiadiazole-5-carbonyl)amino]carbamoyl]cyclohexyl]propane-2-sulfonamide;N-(naphthalen-1-ylmethyl)-4-(propan-2-ylsulfonylamino)cyclohexane-1-carboxamide;N-(1-oxo-2,3-dihydroinden-5-yl)-4-(propan-2-ylsulfonylamino)cyclohexane-1-carboxamide;4-(propan-2-ylsulfonylamino)-N-quinolin-5-ylcyclohexane-1-carboxamide.
What is the SMILES notation for N-(3-butoxyphenyl)-4-(propan-2-ylsulfonylamino)cyclohexane-1-carboxamide;N-(3-ethoxyphenyl)-4-(propan-2-ylsulfonylamino)cyclohexane-1-carboxamide;N-[4-[[(4-hydroxy-3-methylsulfanyl-4,5,6,7-tetrahydro-2-benzothiophene-1-carbonyl)amino]carbamoyl]cyclohexyl]propane-2-sulfonamide;N-[3-(methoxymethoxy)phenyl]-4-(propan-2-ylsulfonylamino)cyclohexane-1-carboxamide;N-(2-methylquinolin-4-yl)-4-(propan-2-ylsulfonylamino)cyclohexane-1-carboxamide;N-(4-methylsulfinylphenyl)-4-(propan-2-ylsulfonylamino)cyclohexane-1-carboxamide;N-[4-[[(4-methylthiadiazole-5-carbonyl)amino]carbamoyl]cyclohexyl]propane-2-sulfonamide;N-(naphthalen-1-ylmethyl)-4-(propan-2-ylsulfonylamino)cyclohexane-1-carboxamide;N-(1-oxo-2,3-dihydroinden-5-yl)-4-(propan-2-ylsulfonylamino)cyclohexane-1-carboxamide;4-(propan-2-ylsulfonylamino)-N-quinolin-5-ylcyclohexane-1-carboxamide?
The canonical SMILES for N-(3-butoxyphenyl)-4-(propan-2-ylsulfonylamino)cyclohexane-1-carboxamide;N-(3-ethoxyphenyl)-4-(propan-2-ylsulfonylamino)cyclohexane-1-carboxamide;N-[4-[[(4-hydroxy-3-methylsulfanyl-4,5,6,7-tetrahydro-2-benzothiophene-1-carbonyl)amino]carbamoyl]cyclohexyl]propane-2-sulfonamide;N-[3-(methoxymethoxy)phenyl]-4-(propan-2-ylsulfonylamino)cyclohexane-1-carboxamide;N-(2-methylquinolin-4-yl)-4-(propan-2-ylsulfonylamino)cyclohexane-1-carboxamide;N-(4-methylsulfinylphenyl)-4-(propan-2-ylsulfonylamino)cyclohexane-1-carboxamide;N-[4-[[(4-methylthiadiazole-5-carbonyl)amino]carbamoyl]cyclohexyl]propane-2-sulfonamide;N-(naphthalen-1-ylmethyl)-4-(propan-2-ylsulfonylamino)cyclohexane-1-carboxamide;N-(1-oxo-2,3-dihydroinden-5-yl)-4-(propan-2-ylsulfonylamino)cyclohexane-1-carboxamide;4-(propan-2-ylsulfonylamino)-N-quinolin-5-ylcyclohexane-1-carboxamide is CC(C)S(=O)(=O)NC1CCC(C(=O)NCc2cccc3ccccc23)CC1.CC(C)S(=O)(=O)NC1CCC(C(=O)Nc2ccc(S(C)=O)cc2)CC1.CC(C)S(=O)(=O)NC1CCC(C(=O)Nc2ccc3c(c2)CCC3=O)CC1.CC(C)S(=O)(=O)NC1CCC(C(=O)Nc2cccc3ncccc23)CC1.CCCCOc1cccc(NC(=O)C2CCC(NS(=O)(=O)C(C)C)CC2)c1.CCOc1cccc(NC(=O)C2CCC(NS(=O)(=O)C(C)C)CC2)c1.COCOc1cccc(NC(=O)C2CCC(NS(=O)(=O)C(C)C)CC2)c1.CSc1sc(C(=O)NNC(=O)C2CCC(NS(=O)(=O)C(C)C)CC2)c2c1C(O)CCC2.Cc1cc(NC(=O)C2CCC(NS(=O)(=O)C(C)C)CC2)c2ccccc2n1.Cc1nnsc1C(=O)NNC(=O)C1CCC(NS(=O)(=O)C(C)C)CC1.
What is the InChIKey of N-(3-butoxyphenyl)-4-(propan-2-ylsulfonylamino)cyclohexane-1-carboxamide;N-(3-ethoxyphenyl)-4-(propan-2-ylsulfonylamino)cyclohexane-1-carboxamide;N-[4-[[(4-hydroxy-3-methylsulfanyl-4,5,6,7-tetrahydro-2-benzothiophene-1-carbonyl)amino]carbamoyl]cyclohexyl]propane-2-sulfonamide;N-[3-(methoxymethoxy)phenyl]-4-(propan-2-ylsulfonylamino)cyclohexane-1-carboxamide;N-(2-methylquinolin-4-yl)-4-(propan-2-ylsulfonylamino)cyclohexane-1-carboxamide;N-(4-methylsulfinylphenyl)-4-(propan-2-ylsulfonylamino)cyclohexane-1-carboxamide;N-[4-[[(4-methylthiadiazole-5-carbonyl)amino]carbamoyl]cyclohexyl]propane-2-sulfonamide;N-(naphthalen-1-ylmethyl)-4-(propan-2-ylsulfonylamino)cyclohexane-1-carboxamide;N-(1-oxo-2,3-dihydroinden-5-yl)-4-(propan-2-ylsulfonylamino)cyclohexane-1-carboxamide;4-(propan-2-ylsulfonylamino)-N-quinolin-5-ylcyclohexane-1-carboxamide?
The InChIKey is KPVBGDYCORZQOI-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H28N2O3S.C20H31N3O5S3.C20H27N3O3S.C20H32N2O4S.C19H25N3O3S.C19H26N2O4S.C18H28N2O5S.C18H28N2O4S.C17H26N2O4S2.C14H23N5O4S2/c1-15(2)27(25,26)23-19-12-10-17(11-13-19)21(24)22-14-18-8-5-7-16-6-3-4-9-20(16)18;1-11(2)31(27,28)23-13-9-7-12(8-10-13)18(25)21-22-19(26)17-14-5-4-6-15(24)16(14)20(29-3)30-17;1-13(2)27(25,26)23-16-10-8-15(9-11-16)20(24)22-19-12-14(3)21-18-7-5-4-6-17(18)19;1-4-5-13-26-19-8-6-7-18(14-19)21-20(23)16-9-11-17(12-10-16)22-27(24,25)15(2)3;1-13(2)26(24,25)22-15-10-8-14(9-11-15)19(23)21-18-7-3-6-17-16(18)5-4-12-20-17;1-12(2)26(24,25)21-15-6-3-13(4-7-15)19(23)20-16-8-9-17-14(11-16)5-10-18(17)22;1-13(2)26(22,23)20-15-9-7-14(8-10-15)18(21)19-16-5-4-6-17(11-16)25-12-24-3;1-4-24-17-7-5-6-16(12-17)19-18(21)14-8-10-15(11-9-14)20-25(22,23)13(2)3;1-12(2)25(22,23)19-15-6-4-13(5-7-15)17(20)18-14-8-10-16(11-9-14)24(3)21;1-8(2)25(22,23)18-11-6-4-10(5-7-11)13(20)16-17-14(21)12-9(3)15-19-24-12/h3-9,15,17,19,23H,10-14H2,1-2H3,(H,22,24);11-13,15,23-24H,4-10H2,1-3H3,(H,21,25)(H,22,26);4-7,12-13,15-16,23H,8-11H2,1-3H3,(H,21,22,24);6-8,14-17,22H,4-5,9-13H2,1-3H3,(H,21,23);3-7,12-15,22H,8-11H2,1-2H3,(H,21,23);8-9,11-13,15,21H,3-7,10H2,1-2H3,(H,20,23);4-6,11,13-15,20H,7-10,12H2,1-3H3,(H,19,21);5-7,12-15,20H,4,8-11H2,1-3H3,(H,19,21);8-13,15,19H,4-7H2,1-3H3,(H,18,20);8,10-11,18H,4-7H2,1-3H3,(H,16,20)(H,17,21).
What are the key properties of N-(3-butoxyphenyl)-4-(propan-2-ylsulfonylamino)cyclohexane-1-carboxamide;N-(3-ethoxyphenyl)-4-(propan-2-ylsulfonylamino)cyclohexane-1-carboxamide;N-[4-[[(4-hydroxy-3-methylsulfanyl-4,5,6,7-tetrahydro-2-benzothiophene-1-carbonyl)amino]carbamoyl]cyclohexyl]propane-2-sulfonamide;N-[3-(methoxymethoxy)phenyl]-4-(propan-2-ylsulfonylamino)cyclohexane-1-carboxamide;N-(2-methylquinolin-4-yl)-4-(propan-2-ylsulfonylamino)cyclohexane-1-carboxamide;N-(4-methylsulfinylphenyl)-4-(propan-2-ylsulfonylamino)cyclohexane-1-carboxamide;N-[4-[[(4-methylthiadiazole-5-carbonyl)amino]carbamoyl]cyclohexyl]propane-2-sulfonamide;N-(naphthalen-1-ylmethyl)-4-(propan-2-ylsulfonylamino)cyclohexane-1-carboxamide;N-(1-oxo-2,3-dihydroinden-5-yl)-4-(propan-2-ylsulfonylamino)cyclohexane-1-carboxamide;4-(propan-2-ylsulfonylamino)-N-quinolin-5-ylcyclohexane-1-carboxamide?
N-(3-butoxyphenyl)-4-(propan-2-ylsulfonylamino)cyclohexane-1-carboxamide;N-(3-ethoxyphenyl)-4-(propan-2-ylsulfonylamino)cyclohexane-1-carboxamide;N-[4-[[(4-hydroxy-3-methylsulfanyl-4,5,6,7-tetrahydro-2-benzothiophene-1-carbonyl)amino]carbamoyl]cyclohexyl]propane-2-sulfonamide;N-[3-(methoxymethoxy)phenyl]-4-(propan-2-ylsulfonylamino)cyclohexane-1-carboxamide;N-(2-methylquinolin-4-yl)-4-(propan-2-ylsulfonylamino)cyclohexane-1-carboxamide;N-(4-methylsulfinylphenyl)-4-(propan-2-ylsulfonylamino)cyclohexane-1-carboxamide;N-[4-[[(4-methylthiadiazole-5-carbonyl)amino]carbamoyl]cyclohexyl]propane-2-sulfonamide;N-(naphthalen-1-ylmethyl)-4-(propan-2-ylsulfonylamino)cyclohexane-1-carboxamide;N-(1-oxo-2,3-dihydroinden-5-yl)-4-(propan-2-ylsulfonylamino)cyclohexane-1-carboxamide;4-(propan-2-ylsulfonylamino)-N-quinolin-5-ylcyclohexane-1-carboxamide has a molecular weight of 3947.32 g/mol, XLogP of 26.74, 62 rotatable bonds, 23 hydrogen bond donors, and 46 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-butoxyphenyl)-4-(propan-2-ylsulfonylamino)cyclohexane-1-carboxamide;N-(3-ethoxyphenyl)-4-(propan-2-ylsulfonylamino)cyclohexane-1-carboxamide;N-[4-[[(4-hydroxy-3-methylsulfanyl-4,5,6,7-tetrahydro-2-benzothiophene-1-carbonyl)amino]carbamoyl]cyclohexyl]propane-2-sulfonamide;N-[3-(methoxymethoxy)phenyl]-4-(propan-2-ylsulfonylamino)cyclohexane-1-carboxamide;N-(2-methylquinolin-4-yl)-4-(propan-2-ylsulfonylamino)cyclohexane-1-carboxamide;N-(4-methylsulfinylphenyl)-4-(propan-2-ylsulfonylamino)cyclohexane-1-carboxamide;N-[4-[[(4-methylthiadiazole-5-carbonyl)amino]carbamoyl]cyclohexyl]propane-2-sulfonamide;N-(naphthalen-1-ylmethyl)-4-(propan-2-ylsulfonylamino)cyclohexane-1-carboxamide;N-(1-oxo-2,3-dihydroinden-5-yl)-4-(propan-2-ylsulfonylamino)cyclohexane-1-carboxamide;4-(propan-2-ylsulfonylamino)-N-quinolin-5-ylcyclohexane-1-carboxamide is sourced from PubChem (CID 159205475), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).