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

C208H315N25O37S10 — CID 162154070

IUPACN-(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
SMILESCCC(C)S(=O)(=O)NC1CCC(C(=O)Nc2ccc(C(C)=O)cc2)CC1.CCC(C)S(=O)(=O)NC1CCC(C(=O)Nc2ccc(N3CC(C)OC(C)C3)cc2)CC1.CCC(C)S(=O)(=O)NC1CCC(C(=O)Nc2ccc(N3CCCCC3)cc2)CC1.CCC(C)S(=O)(=O)NC1CCC(C(=O)Nc2ccc(Oc3ccccc3)cc2)CC1.CCC(C)S(=O)(=O)NC1CCC(C(=O)Nc2ccc3ncccc3c2)CC1.CCC(C)S(=O)(=O)NC1CCC(C(=O)Nc2cnc3ccccc3c2)CC1.CCCCOc1ccc(NC(=O)C2CCC(NS(=O)(=O)C(C)CC)CC2)cn1.CCCOc1ccc(CNC(=O)C2CCC(NS(=O)(=O)C(C)CC)CC2)cc1.CCCOc1cccc(NC(=O)C2CCC(NS(=O)(=O)C(C)CC)CC2)c1.CCOc1cccc(CNC(=O)C2CCC(NS(=O)(=O)C(C)CC)CC2)c1
InChIInChI=1S/C23H37N3O4S.C23H30N2O4S.C22H35N3O3S.C21H34N2O4S.C20H33N3O4S.2C20H27N3O3S.2C20H32N2O4S.C19H28N2O4S/c1-5-18(4)31(28,29)25-21-8-6-19(7-9-21)23(27)24-20-10-12-22(13-11-20)26-14-16(2)30-17(3)15-26;1-3-17(2)30(27,28)25-20-11-9-18(10-12-20)23(26)24-19-13-15-22(16-14-19)29-21-7-5-4-6-8-21;1-3-17(2)29(27,28)24-20-9-7-18(8-10-20)22(26)23-19-11-13-21(14-12-19)25-15-5-4-6-16-25;1-4-14-27-20-12-6-17(7-13-20)15-22-21(24)18-8-10-19(11-9-18)23-28(25,26)16(3)5-2;1-4-6-13-27-19-12-11-18(14-21-19)22-20(24)16-7-9-17(10-8-16)23-28(25,26)15(3)5-2;1-3-14(2)27(25,26)23-17-8-6-15(7-9-17)20(24)22-18-10-11-19-16(13-18)5-4-12-21-19;1-3-14(2)27(25,26)23-17-10-8-15(9-11-17)20(24)22-18-12-16-6-4-5-7-19(16)21-13-18;1-4-15(3)27(24,25)22-18-11-9-17(10-12-18)20(23)21-14-16-7-6-8-19(13-16)26-5-2;1-4-13-26-19-8-6-7-18(14-19)21-20(23)16-9-11-17(12-10-16)22-27(24,25)15(3)5-2;1-4-13(2)26(24,25)21-18-11-7-16(8-12-18)19(23)20-17-9-5-15(6-10-17)14(3)22/h10-13,16-19,21,25H,5-9,14-15H2,1-4H3,(H,24,27);4-8,13-18,20,25H,3,9-12H2,1-2H3,(H,24,26);11-14,17-18,20,24H,3-10,15-16H2,1-2H3,(H,23,26);6-7,12-13,16,18-19,23H,4-5,8-11,14-15H2,1-3H3,(H,22,24);11-12,14-17,23H,4-10,13H2,1-3H3,(H,22,24);4-5,10-15,17,23H,3,6-9H2,1-2H3,(H,22,24);4-7,12-15,17,23H,3,8-11H2,1-2H3,(H,22,24);6-8,13,15,17-18,22H,4-5,9-12,14H2,1-3H3,(H,21,23);6-8,14-17,22H,4-5,9-13H2,1-3H3,(H,21,23);5-6,9-10,13,16,18,21H,4,7-8,11-12H2,1-3H3,(H,20,23)
InChIKeyZLOYPGPPUOLHIH-UHFFFAOYSA-N
MW4078.62 g/mol
LogP35.62
Rot. Bonds79

About 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

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 (PubChem CID 162154070) has the molecular formula C208H315N25O37S10 and a molecular weight of 4078.62 g/mol. Its IUPAC name is 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.

Molecular Properties

Compound NameN-(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
PubChem CID162154070
Molecular FormulaC208H315N25O37S10
Molecular Weight4078.62 g/mol
Exact Mass4075.07
IUPAC NameN-(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
SMILESCCC(C)S(=O)(=O)NC1CCC(C(=O)Nc2ccc(C(C)=O)cc2)CC1.CCC(C)S(=O)(=O)NC1CCC(C(=O)Nc2ccc(N3CC(C)OC(C)C3)cc2)CC1.CCC(C)S(=O)(=O)NC1CCC(C(=O)Nc2ccc(N3CCCCC3)cc2)CC1.CCC(C)S(=O)(=O)NC1CCC(C(=O)Nc2ccc(Oc3ccccc3)cc2)CC1.CCC(C)S(=O)(=O)NC1CCC(C(=O)Nc2ccc3ncccc3c2)CC1.CCC(C)S(=O)(=O)NC1CCC(C(=O)Nc2cnc3ccccc3c2)CC1.CCCCOc1ccc(NC(=O)C2CCC(NS(=O)(=O)C(C)CC)CC2)cn1.CCCOc1ccc(CNC(=O)C2CCC(NS(=O)(=O)C(C)CC)CC2)cc1.CCCOc1cccc(NC(=O)C2CCC(NS(=O)(=O)C(C)CC)CC2)c1.CCOc1cccc(CNC(=O)C2CCC(NS(=O)(=O)C(C)CC)CC2)c1
InChIInChI=1S/C23H37N3O4S.C23H30N2O4S.C22H35N3O3S.C21H34N2O4S.C20H33N3O4S.2C20H27N3O3S.2C20H32N2O4S.C19H28N2O4S/c1-5-18(4)31(28,29)25-21-8-6-19(7-9-21)23(27)24-20-10-12-22(13-11-20)26-14-16(2)30-17(3)15-26;1-3-17(2)30(27,28)25-20-11-9-18(10-12-20)23(26)24-19-13-15-22(16-14-19)29-21-7-5-4-6-8-21;1-3-17(2)29(27,28)24-20-9-7-18(8-10-20)22(26)23-19-11-13-21(14-12-19)25-15-5-4-6-16-25;1-4-14-27-20-12-6-17(7-13-20)15-22-21(24)18-8-10-19(11-9-18)23-28(25,26)16(3)5-2;1-4-6-13-27-19-12-11-18(14-21-19)22-20(24)16-7-9-17(10-8-16)23-28(25,26)15(3)5-2;1-3-14(2)27(25,26)23-17-8-6-15(7-9-17)20(24)22-18-10-11-19-16(13-18)5-4-12-21-19;1-3-14(2)27(25,26)23-17-10-8-15(9-11-17)20(24)22-18-12-16-6-4-5-7-19(16)21-13-18;1-4-15(3)27(24,25)22-18-11-9-17(10-12-18)20(23)21-14-16-7-6-8-19(13-16)26-5-2;1-4-13-26-19-8-6-7-18(14-19)21-20(23)16-9-11-17(12-10-16)22-27(24,25)15(3)5-2;1-4-13(2)26(24,25)21-18-11-7-16(8-12-18)19(23)20-17-9-5-15(6-10-17)14(3)22/h10-13,16-19,21,25H,5-9,14-15H2,1-4H3,(H,24,27);4-8,13-18,20,25H,3,9-12H2,1-2H3,(H,24,26);11-14,17-18,20,24H,3-10,15-16H2,1-2H3,(H,23,26);6-7,12-13,16,18-19,23H,4-5,8-11,14-15H2,1-3H3,(H,22,24);11-12,14-17,23H,4-10,13H2,1-3H3,(H,22,24);4-5,10-15,17,23H,3,6-9H2,1-2H3,(H,22,24);4-7,12-15,17,23H,3,8-11H2,1-2H3,(H,22,24);6-8,13,15,17-18,22H,4-5,9-12,14H2,1-3H3,(H,21,23);6-8,14-17,22H,4-5,9-13H2,1-3H3,(H,21,23);5-6,9-10,13,16,18,21H,4,7-8,11-12H2,1-3H3,(H,20,23)
InChIKeyZLOYPGPPUOLHIH-UHFFFAOYSA-N
XLogP35.62
TPSA870.30 Ų
H-Bond Donors20
H-Bond Acceptors42
Rotatable Bonds79
Heavy Atoms280
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5004078.62
LogP ≤ 535.62
H-Bond Donors ≤ 520
H-Bond Acceptors ≤ 1042

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'anil_di_alk_A(478)', 'substructure': 'N/A'}, {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

Analyze 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 with MolForge

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Related Compounds

5-[2-[4-(butan-2-ylsulfonylmethyl)cyclohexyl]ethyl]-2-butoxypyridine;1-[2-[4-(butan-2-ylsulfonylmethyl)cyclohexyl]ethyl]-4-phenoxybenzene;1-[4-[2-[4-(butan-2-ylsulfonylmethyl)cyclohexyl]ethyl]phenyl]piperidine;1-[2-[4-(butan-2-ylsulfonylmethyl)cyclohexyl]ethyl]-3-propoxybenzene;3-[2-[4-(butan-2-ylsulfonylmethyl)cyclohexyl]ethyl]quinoline
CID 162026489
4-(butan-2-ylsulfonylamino)-N-[(3-ethoxyphenyl)methyl]cyclohexane-1-carboxamide
CID 20629842
4-(butan-2-ylsulfonylamino)-N-[4-[(2S,6R)-2,6-dimethylmorpholin-4-yl]phenyl]cyclohexane-1-carboxamide
CID 58958368
N-[4-[(2S)-2,6-dimethylmorpholin-4-yl]phenyl]-4-(hexan-2-ylsulfonylamino)cyclohexane-1-carboxamide
CID 59582609
N-(6-butoxy-3-pyridinyl)-4-(propan-2-ylsulfonylamino)cyclohexane-1-carboxamide
CID 20630803
4-(2,6-dimethylmorpholin-4-yl)-N-quinolin-3-ylbenzamide
CID 10406295
N-[(3-ethoxyphenyl)methyl]-1-pyrido[2,3-b]pyrazin-7-ylpiperidine-3-carboxamide
CID 71839339
1-(4-piperidin-1-ylphenyl)-3-(2-quinolin-6-yloxyethyl)urea
CID 112975907
N-[3-[2-oxo-2-[[2-(4-propoxyphenoxy)-3-pyridinyl]methylamino]ethoxy]phenyl]cyclopropanecarboxamide
CID 55803793
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
4-N-(4-ethoxyphenyl)-1-N-[(3-methylphenyl)methyl]cyclohexane-1,4-dicarboxamide
CID 109148110
N-[1-[[3-(cyclopentanecarbonylamino)phenyl]methylamino]-3-methyl-1-oxobutan-2-yl]-4-ethoxybenzamide
CID 55893275

Frequently Asked Questions

What is the IUPAC name of 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?
The IUPAC name of 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) is 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.
What is the SMILES notation for 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?
The canonical SMILES for 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 is CCC(C)S(=O)(=O)NC1CCC(C(=O)Nc2ccc(C(C)=O)cc2)CC1.CCC(C)S(=O)(=O)NC1CCC(C(=O)Nc2ccc(N3CC(C)OC(C)C3)cc2)CC1.CCC(C)S(=O)(=O)NC1CCC(C(=O)Nc2ccc(N3CCCCC3)cc2)CC1.CCC(C)S(=O)(=O)NC1CCC(C(=O)Nc2ccc(Oc3ccccc3)cc2)CC1.CCC(C)S(=O)(=O)NC1CCC(C(=O)Nc2ccc3ncccc3c2)CC1.CCC(C)S(=O)(=O)NC1CCC(C(=O)Nc2cnc3ccccc3c2)CC1.CCCCOc1ccc(NC(=O)C2CCC(NS(=O)(=O)C(C)CC)CC2)cn1.CCCOc1ccc(CNC(=O)C2CCC(NS(=O)(=O)C(C)CC)CC2)cc1.CCCOc1cccc(NC(=O)C2CCC(NS(=O)(=O)C(C)CC)CC2)c1.CCOc1cccc(CNC(=O)C2CCC(NS(=O)(=O)C(C)CC)CC2)c1.
What is the InChIKey of 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?
The InChIKey is ZLOYPGPPUOLHIH-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H37N3O4S.C23H30N2O4S.C22H35N3O3S.C21H34N2O4S.C20H33N3O4S.2C20H27N3O3S.2C20H32N2O4S.C19H28N2O4S/c1-5-18(4)31(28,29)25-21-8-6-19(7-9-21)23(27)24-20-10-12-22(13-11-20)26-14-16(2)30-17(3)15-26;1-3-17(2)30(27,28)25-20-11-9-18(10-12-20)23(26)24-19-13-15-22(16-14-19)29-21-7-5-4-6-8-21;1-3-17(2)29(27,28)24-20-9-7-18(8-10-20)22(26)23-19-11-13-21(14-12-19)25-15-5-4-6-16-25;1-4-14-27-20-12-6-17(7-13-20)15-22-21(24)18-8-10-19(11-9-18)23-28(25,26)16(3)5-2;1-4-6-13-27-19-12-11-18(14-21-19)22-20(24)16-7-9-17(10-8-16)23-28(25,26)15(3)5-2;1-3-14(2)27(25,26)23-17-8-6-15(7-9-17)20(24)22-18-10-11-19-16(13-18)5-4-12-21-19;1-3-14(2)27(25,26)23-17-10-8-15(9-11-17)20(24)22-18-12-16-6-4-5-7-19(16)21-13-18;1-4-15(3)27(24,25)22-18-11-9-17(10-12-18)20(23)21-14-16-7-6-8-19(13-16)26-5-2;1-4-13-26-19-8-6-7-18(14-19)21-20(23)16-9-11-17(12-10-16)22-27(24,25)15(3)5-2;1-4-13(2)26(24,25)21-18-11-7-16(8-12-18)19(23)20-17-9-5-15(6-10-17)14(3)22/h10-13,16-19,21,25H,5-9,14-15H2,1-4H3,(H,24,27);4-8,13-18,20,25H,3,9-12H2,1-2H3,(H,24,26);11-14,17-18,20,24H,3-10,15-16H2,1-2H3,(H,23,26);6-7,12-13,16,18-19,23H,4-5,8-11,14-15H2,1-3H3,(H,22,24);11-12,14-17,23H,4-10,13H2,1-3H3,(H,22,24);4-5,10-15,17,23H,3,6-9H2,1-2H3,(H,22,24);4-7,12-15,17,23H,3,8-11H2,1-2H3,(H,22,24);6-8,13,15,17-18,22H,4-5,9-12,14H2,1-3H3,(H,21,23);6-8,14-17,22H,4-5,9-13H2,1-3H3,(H,21,23);5-6,9-10,13,16,18,21H,4,7-8,11-12H2,1-3H3,(H,20,23).
What are the key properties of 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?
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 has a molecular weight of 4078.62 g/mol, XLogP of 35.62, 79 rotatable bonds, 20 hydrogen bond donors, and 42 hydrogen bond acceptors.
Where does this data come from?
All data for 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 is sourced from PubChem (CID 162154070), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).