N-(2,1,3-benzothiadiazol-4-yl)-4-(propan-2-ylsulfonylamino)benzamide;N-(1,3-benzothiazol-5-yl)-4-(propan-2-ylsulfonylamino)benzamide;N-(1-benzothiophen-5-yl)-4-(propan-2-ylsulfonylamino)benzamide;N-[4-(2,5-dihydropyrrol-1-yl)phenyl]-4-(propan-2-ylsulfonylamino)benzamide;N-(1,4-dihydro-1,3,5-triazin-2-yl)-4-(propan-2-ylsulfonylamino)benzamide;N-(9H-fluoren-1-yl)-4-(propan-2-ylsulfonylamino)benzamide;N-[5-(4-fluorophenyl)-1,3,4-thiadiazol-2-yl]-4-(propan-2-ylsulfonylamino)benzamide;N-(4-phenylphenyl)-4-(propan-2-ylsulfonylamino)benzamide;4-(propan-2-ylsulfonylamino)-N-pyrimidin-2-ylbenzamide;4-(propan-2-ylsulfonylamino)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)benzamide;4-(propan-2-ylsulfonylamino)-N-[4-(trifluoromethyl)phenyl]benzamide;4-(propan-2-ylsulfonylamino)-N-(3,4,5-trimethoxyphenyl)benzamide

C217H233F4N35O39S16 — CID 161194236

IUPACN-(2,1,3-benzothiadiazol-4-yl)-4-(propan-2-ylsulfonylamino)benzamide;N-(1,3-benzothiazol-5-yl)-4-(propan-2-ylsulfonylamino)benzamide;N-(1-benzothiophen-5-yl)-4-(propan-2-ylsulfonylamino)benzamide;N-[4-(2,5-dihydropyrrol-1-yl)phenyl]-4-(propan-2-ylsulfonylamino)benzamide;N-(1,4-dihydro-1,3,5-triazin-2-yl)-4-(propan-2-ylsulfonylamino)benzamide;N-(9H-fluoren-1-yl)-4-(propan-2-ylsulfonylamino)benzamide;N-[5-(4-fluorophenyl)-1,3,4-thiadiazol-2-yl]-4-(propan-2-ylsulfonylamino)benzamide;N-(4-phenylphenyl)-4-(propan-2-ylsulfonylamino)benzamide;4-(propan-2-ylsulfonylamino)-N-pyrimidin-2-ylbenzamide;4-(propan-2-ylsulfonylamino)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)benzamide;4-(propan-2-ylsulfonylamino)-N-[4-(trifluoromethyl)phenyl]benzamide;4-(propan-2-ylsulfonylamino)-N-(3,4,5-trimethoxyphenyl)benzamide
SMILESCC(C)S(=O)(=O)Nc1ccc(C(=O)NC2=NCN=CN2)cc1.CC(C)S(=O)(=O)Nc1ccc(C(=O)Nc2ccc(-c3ccccc3)cc2)cc1.CC(C)S(=O)(=O)Nc1ccc(C(=O)Nc2ccc(C(F)(F)F)cc2)cc1.CC(C)S(=O)(=O)Nc1ccc(C(=O)Nc2ccc(N3CC=CC3)cc2)cc1.CC(C)S(=O)(=O)Nc1ccc(C(=O)Nc2ccc3sccc3c2)cc1.CC(C)S(=O)(=O)Nc1ccc(C(=O)Nc2ccc3scnc3c2)cc1.CC(C)S(=O)(=O)Nc1ccc(C(=O)Nc2cccc3c2CCCC3)cc1.CC(C)S(=O)(=O)Nc1ccc(C(=O)Nc2cccc3c2Cc2ccccc2-3)cc1.CC(C)S(=O)(=O)Nc1ccc(C(=O)Nc2cccc3nsnc23)cc1.CC(C)S(=O)(=O)Nc1ccc(C(=O)Nc2ncccn2)cc1.CC(C)S(=O)(=O)Nc1ccc(C(=O)Nc2nnc(-c3ccc(F)cc3)s2)cc1.COc1cc(NC(=O)c2ccc(NS(=O)(=O)C(C)C)cc2)cc(OC)c1OC
InChIInChI=1S/C23H22N2O3S.C22H22N2O3S.C20H23N3O3S.C20H24N2O3S.C19H24N2O6S.C18H17FN4O3S2.C18H18N2O3S2.C17H17F3N2O3S.C17H17N3O3S2.C16H16N4O3S2.C14H16N4O3S.C13H17N5O3S/c1-15(2)29(27,28)25-18-12-10-16(11-13-18)23(26)24-22-9-5-8-20-19-7-4-3-6-17(19)14-21(20)22;1-16(2)28(26,27)24-21-14-10-19(11-15-21)22(25)23-20-12-8-18(9-13-20)17-6-4-3-5-7-17;1-15(2)27(25,26)22-18-7-5-16(6-8-18)20(24)21-17-9-11-19(12-10-17)23-13-3-4-14-23;1-14(2)26(24,25)22-17-12-10-16(11-13-17)20(23)21-19-9-5-7-15-6-3-4-8-18(15)19;1-12(2)28(23,24)21-14-8-6-13(7-9-14)19(22)20-15-10-16(25-3)18(27-5)17(11-15)26-4;1-11(2)28(25,26)23-15-9-5-12(6-10-15)16(24)20-18-22-21-17(27-18)13-3-7-14(19)8-4-13;1-12(2)25(22,23)20-15-5-3-13(4-6-15)18(21)19-16-7-8-17-14(11-16)9-10-24-17;1-11(2)26(24,25)22-15-7-3-12(4-8-15)16(23)21-14-9-5-13(6-10-14)17(18,19)20;1-11(2)25(22,23)20-13-5-3-12(4-6-13)17(21)19-14-7-8-16-15(9-14)18-10-24-16;1-10(2)25(22,23)20-12-8-6-11(7-9-12)16(21)17-13-4-3-5-14-15(13)19-24-18-14;1-10(2)22(20,21)18-12-6-4-11(5-7-12)13(19)17-14-15-8-3-9-16-14;1-9(2)22(20,21)18-11-5-3-10(4-6-11)12(19)17-13-15-7-14-8-16-13/h3-13,15,25H,14H2,1-2H3,(H,24,26);3-16,24H,1-2H3,(H,23,25);3-12,15,22H,13-14H2,1-2H3,(H,21,24);5,7,9-14,22H,3-4,6,8H2,1-2H3,(H,21,23);6-12,21H,1-5H3,(H,20,22);3-11,23H,1-2H3,(H,20,22,24);3-12,20H,1-2H3,(H,19,21);3-11,22H,1-2H3,(H,21,23);3-11,20H,1-2H3,(H,19,21);3-10,20H,1-2H3,(H,17,21);3-10,18H,1-2H3,(H,15,16,17,19);3-7,9,18H,8H2,1-2H3,(H2,14,15,16,17,19)
InChIKeyUUDDSYAFZSBFGQ-UHFFFAOYSA-N
MW4544.52 g/mol
LogP41.31
Rot. Bonds65

About N-(2,1,3-benzothiadiazol-4-yl)-4-(propan-2-ylsulfonylamino)benzamide;N-(1,3-benzothiazol-5-yl)-4-(propan-2-ylsulfonylamino)benzamide;N-(1-benzothiophen-5-yl)-4-(propan-2-ylsulfonylamino)benzamide;N-[4-(2,5-dihydropyrrol-1-yl)phenyl]-4-(propan-2-ylsulfonylamino)benzamide;N-(1,4-dihydro-1,3,5-triazin-2-yl)-4-(propan-2-ylsulfonylamino)benzamide;N-(9H-fluoren-1-yl)-4-(propan-2-ylsulfonylamino)benzamide;N-[5-(4-fluorophenyl)-1,3,4-thiadiazol-2-yl]-4-(propan-2-ylsulfonylamino)benzamide;N-(4-phenylphenyl)-4-(propan-2-ylsulfonylamino)benzamide;4-(propan-2-ylsulfonylamino)-N-pyrimidin-2-ylbenzamide;4-(propan-2-ylsulfonylamino)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)benzamide;4-(propan-2-ylsulfonylamino)-N-[4-(trifluoromethyl)phenyl]benzamide;4-(propan-2-ylsulfonylamino)-N-(3,4,5-trimethoxyphenyl)benzamide

N-(2,1,3-benzothiadiazol-4-yl)-4-(propan-2-ylsulfonylamino)benzamide;N-(1,3-benzothiazol-5-yl)-4-(propan-2-ylsulfonylamino)benzamide;N-(1-benzothiophen-5-yl)-4-(propan-2-ylsulfonylamino)benzamide;N-[4-(2,5-dihydropyrrol-1-yl)phenyl]-4-(propan-2-ylsulfonylamino)benzamide;N-(1,4-dihydro-1,3,5-triazin-2-yl)-4-(propan-2-ylsulfonylamino)benzamide;N-(9H-fluoren-1-yl)-4-(propan-2-ylsulfonylamino)benzamide;N-[5-(4-fluorophenyl)-1,3,4-thiadiazol-2-yl]-4-(propan-2-ylsulfonylamino)benzamide;N-(4-phenylphenyl)-4-(propan-2-ylsulfonylamino)benzamide;4-(propan-2-ylsulfonylamino)-N-pyrimidin-2-ylbenzamide;4-(propan-2-ylsulfonylamino)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)benzamide;4-(propan-2-ylsulfonylamino)-N-[4-(trifluoromethyl)phenyl]benzamide;4-(propan-2-ylsulfonylamino)-N-(3,4,5-trimethoxyphenyl)benzamide (PubChem CID 161194236) has the molecular formula C217H233F4N35O39S16 and a molecular weight of 4544.52 g/mol. Its IUPAC name is N-(2,1,3-benzothiadiazol-4-yl)-4-(propan-2-ylsulfonylamino)benzamide;N-(1,3-benzothiazol-5-yl)-4-(propan-2-ylsulfonylamino)benzamide;N-(1-benzothiophen-5-yl)-4-(propan-2-ylsulfonylamino)benzamide;N-[4-(2,5-dihydropyrrol-1-yl)phenyl]-4-(propan-2-ylsulfonylamino)benzamide;N-(1,4-dihydro-1,3,5-triazin-2-yl)-4-(propan-2-ylsulfonylamino)benzamide;N-(9H-fluoren-1-yl)-4-(propan-2-ylsulfonylamino)benzamide;N-[5-(4-fluorophenyl)-1,3,4-thiadiazol-2-yl]-4-(propan-2-ylsulfonylamino)benzamide;N-(4-phenylphenyl)-4-(propan-2-ylsulfonylamino)benzamide;4-(propan-2-ylsulfonylamino)-N-pyrimidin-2-ylbenzamide;4-(propan-2-ylsulfonylamino)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)benzamide;4-(propan-2-ylsulfonylamino)-N-[4-(trifluoromethyl)phenyl]benzamide;4-(propan-2-ylsulfonylamino)-N-(3,4,5-trimethoxyphenyl)benzamide.

Molecular Properties

Compound NameN-(2,1,3-benzothiadiazol-4-yl)-4-(propan-2-ylsulfonylamino)benzamide;N-(1,3-benzothiazol-5-yl)-4-(propan-2-ylsulfonylamino)benzamide;N-(1-benzothiophen-5-yl)-4-(propan-2-ylsulfonylamino)benzamide;N-[4-(2,5-dihydropyrrol-1-yl)phenyl]-4-(propan-2-ylsulfonylamino)benzamide;N-(1,4-dihydro-1,3,5-triazin-2-yl)-4-(propan-2-ylsulfonylamino)benzamide;N-(9H-fluoren-1-yl)-4-(propan-2-ylsulfonylamino)benzamide;N-[5-(4-fluorophenyl)-1,3,4-thiadiazol-2-yl]-4-(propan-2-ylsulfonylamino)benzamide;N-(4-phenylphenyl)-4-(propan-2-ylsulfonylamino)benzamide;4-(propan-2-ylsulfonylamino)-N-pyrimidin-2-ylbenzamide;4-(propan-2-ylsulfonylamino)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)benzamide;4-(propan-2-ylsulfonylamino)-N-[4-(trifluoromethyl)phenyl]benzamide;4-(propan-2-ylsulfonylamino)-N-(3,4,5-trimethoxyphenyl)benzamide
PubChem CID161194236
Molecular FormulaC217H233F4N35O39S16
Molecular Weight4544.52 g/mol
Exact Mass4540.28
IUPAC NameN-(2,1,3-benzothiadiazol-4-yl)-4-(propan-2-ylsulfonylamino)benzamide;N-(1,3-benzothiazol-5-yl)-4-(propan-2-ylsulfonylamino)benzamide;N-(1-benzothiophen-5-yl)-4-(propan-2-ylsulfonylamino)benzamide;N-[4-(2,5-dihydropyrrol-1-yl)phenyl]-4-(propan-2-ylsulfonylamino)benzamide;N-(1,4-dihydro-1,3,5-triazin-2-yl)-4-(propan-2-ylsulfonylamino)benzamide;N-(9H-fluoren-1-yl)-4-(propan-2-ylsulfonylamino)benzamide;N-[5-(4-fluorophenyl)-1,3,4-thiadiazol-2-yl]-4-(propan-2-ylsulfonylamino)benzamide;N-(4-phenylphenyl)-4-(propan-2-ylsulfonylamino)benzamide;4-(propan-2-ylsulfonylamino)-N-pyrimidin-2-ylbenzamide;4-(propan-2-ylsulfonylamino)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)benzamide;4-(propan-2-ylsulfonylamino)-N-[4-(trifluoromethyl)phenyl]benzamide;4-(propan-2-ylsulfonylamino)-N-(3,4,5-trimethoxyphenyl)benzamide
SMILESCC(C)S(=O)(=O)Nc1ccc(C(=O)NC2=NCN=CN2)cc1.CC(C)S(=O)(=O)Nc1ccc(C(=O)Nc2ccc(-c3ccccc3)cc2)cc1.CC(C)S(=O)(=O)Nc1ccc(C(=O)Nc2ccc(C(F)(F)F)cc2)cc1.CC(C)S(=O)(=O)Nc1ccc(C(=O)Nc2ccc(N3CC=CC3)cc2)cc1.CC(C)S(=O)(=O)Nc1ccc(C(=O)Nc2ccc3sccc3c2)cc1.CC(C)S(=O)(=O)Nc1ccc(C(=O)Nc2ccc3scnc3c2)cc1.CC(C)S(=O)(=O)Nc1ccc(C(=O)Nc2cccc3c2CCCC3)cc1.CC(C)S(=O)(=O)Nc1ccc(C(=O)Nc2cccc3c2Cc2ccccc2-3)cc1.CC(C)S(=O)(=O)Nc1ccc(C(=O)Nc2cccc3nsnc23)cc1.CC(C)S(=O)(=O)Nc1ccc(C(=O)Nc2ncccn2)cc1.CC(C)S(=O)(=O)Nc1ccc(C(=O)Nc2nnc(-c3ccc(F)cc3)s2)cc1.COc1cc(NC(=O)c2ccc(NS(=O)(=O)C(C)C)cc2)cc(OC)c1OC
InChIInChI=1S/C23H22N2O3S.C22H22N2O3S.C20H23N3O3S.C20H24N2O3S.C19H24N2O6S.C18H17FN4O3S2.C18H18N2O3S2.C17H17F3N2O3S.C17H17N3O3S2.C16H16N4O3S2.C14H16N4O3S.C13H17N5O3S/c1-15(2)29(27,28)25-18-12-10-16(11-13-18)23(26)24-22-9-5-8-20-19-7-4-3-6-17(19)14-21(20)22;1-16(2)28(26,27)24-21-14-10-19(11-15-21)22(25)23-20-12-8-18(9-13-20)17-6-4-3-5-7-17;1-15(2)27(25,26)22-18-7-5-16(6-8-18)20(24)21-17-9-11-19(12-10-17)23-13-3-4-14-23;1-14(2)26(24,25)22-17-12-10-16(11-13-17)20(23)21-19-9-5-7-15-6-3-4-8-18(15)19;1-12(2)28(23,24)21-14-8-6-13(7-9-14)19(22)20-15-10-16(25-3)18(27-5)17(11-15)26-4;1-11(2)28(25,26)23-15-9-5-12(6-10-15)16(24)20-18-22-21-17(27-18)13-3-7-14(19)8-4-13;1-12(2)25(22,23)20-15-5-3-13(4-6-15)18(21)19-16-7-8-17-14(11-16)9-10-24-17;1-11(2)26(24,25)22-15-7-3-12(4-8-15)16(23)21-14-9-5-13(6-10-14)17(18,19)20;1-11(2)25(22,23)20-13-5-3-12(4-6-13)17(21)19-14-7-8-16-15(9-14)18-10-24-16;1-10(2)25(22,23)20-12-8-6-11(7-9-12)16(21)17-13-4-3-5-14-15(13)19-24-18-14;1-10(2)22(20,21)18-12-6-4-11(5-7-12)13(19)17-14-15-8-3-9-16-14;1-9(2)22(20,21)18-11-5-3-10(4-6-11)12(19)17-13-15-7-14-8-16-13/h3-13,15,25H,14H2,1-2H3,(H,24,26);3-16,24H,1-2H3,(H,23,25);3-12,15,22H,13-14H2,1-2H3,(H,21,24);5,7,9-14,22H,3-4,6,8H2,1-2H3,(H,21,23);6-12,21H,1-5H3,(H,20,22);3-11,23H,1-2H3,(H,20,22,24);3-12,20H,1-2H3,(H,19,21);3-11,22H,1-2H3,(H,21,23);3-11,20H,1-2H3,(H,19,21);3-10,20H,1-2H3,(H,17,21);3-10,18H,1-2H3,(H,15,16,17,19);3-7,9,18H,8H2,1-2H3,(H2,14,15,16,17,19)
InChIKeyUUDDSYAFZSBFGQ-UHFFFAOYSA-N
XLogP41.31
TPSA1061.15 Ų
H-Bond Donors25
H-Bond Acceptors54
Rotatable Bonds65
Heavy Atoms311
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5004544.52
LogP ≤ 541.31
H-Bond Donors ≤ 525
H-Bond Acceptors ≤ 1054

Analyze N-(2,1,3-benzothiadiazol-4-yl)-4-(propan-2-ylsulfonylamino)benzamide;N-(1,3-benzothiazol-5-yl)-4-(propan-2-ylsulfonylamino)benzamide;N-(1-benzothiophen-5-yl)-4-(propan-2-ylsulfonylamino)benzamide;N-[4-(2,5-dihydropyrrol-1-yl)phenyl]-4-(propan-2-ylsulfonylamino)benzamide;N-(1,4-dihydro-1,3,5-triazin-2-yl)-4-(propan-2-ylsulfonylamino)benzamide;N-(9H-fluoren-1-yl)-4-(propan-2-ylsulfonylamino)benzamide;N-[5-(4-fluorophenyl)-1,3,4-thiadiazol-2-yl]-4-(propan-2-ylsulfonylamino)benzamide;N-(4-phenylphenyl)-4-(propan-2-ylsulfonylamino)benzamide;4-(propan-2-ylsulfonylamino)-N-pyrimidin-2-ylbenzamide;4-(propan-2-ylsulfonylamino)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)benzamide;4-(propan-2-ylsulfonylamino)-N-[4-(trifluoromethyl)phenyl]benzamide;4-(propan-2-ylsulfonylamino)-N-(3,4,5-trimethoxyphenyl)benzamide with MolForge

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Frequently Asked Questions

What is the IUPAC name of N-(2,1,3-benzothiadiazol-4-yl)-4-(propan-2-ylsulfonylamino)benzamide;N-(1,3-benzothiazol-5-yl)-4-(propan-2-ylsulfonylamino)benzamide;N-(1-benzothiophen-5-yl)-4-(propan-2-ylsulfonylamino)benzamide;N-[4-(2,5-dihydropyrrol-1-yl)phenyl]-4-(propan-2-ylsulfonylamino)benzamide;N-(1,4-dihydro-1,3,5-triazin-2-yl)-4-(propan-2-ylsulfonylamino)benzamide;N-(9H-fluoren-1-yl)-4-(propan-2-ylsulfonylamino)benzamide;N-[5-(4-fluorophenyl)-1,3,4-thiadiazol-2-yl]-4-(propan-2-ylsulfonylamino)benzamide;N-(4-phenylphenyl)-4-(propan-2-ylsulfonylamino)benzamide;4-(propan-2-ylsulfonylamino)-N-pyrimidin-2-ylbenzamide;4-(propan-2-ylsulfonylamino)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)benzamide;4-(propan-2-ylsulfonylamino)-N-[4-(trifluoromethyl)phenyl]benzamide;4-(propan-2-ylsulfonylamino)-N-(3,4,5-trimethoxyphenyl)benzamide?
The IUPAC name of N-(2,1,3-benzothiadiazol-4-yl)-4-(propan-2-ylsulfonylamino)benzamide;N-(1,3-benzothiazol-5-yl)-4-(propan-2-ylsulfonylamino)benzamide;N-(1-benzothiophen-5-yl)-4-(propan-2-ylsulfonylamino)benzamide;N-[4-(2,5-dihydropyrrol-1-yl)phenyl]-4-(propan-2-ylsulfonylamino)benzamide;N-(1,4-dihydro-1,3,5-triazin-2-yl)-4-(propan-2-ylsulfonylamino)benzamide;N-(9H-fluoren-1-yl)-4-(propan-2-ylsulfonylamino)benzamide;N-[5-(4-fluorophenyl)-1,3,4-thiadiazol-2-yl]-4-(propan-2-ylsulfonylamino)benzamide;N-(4-phenylphenyl)-4-(propan-2-ylsulfonylamino)benzamide;4-(propan-2-ylsulfonylamino)-N-pyrimidin-2-ylbenzamide;4-(propan-2-ylsulfonylamino)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)benzamide;4-(propan-2-ylsulfonylamino)-N-[4-(trifluoromethyl)phenyl]benzamide;4-(propan-2-ylsulfonylamino)-N-(3,4,5-trimethoxyphenyl)benzamide (CID 161194236) is N-(2,1,3-benzothiadiazol-4-yl)-4-(propan-2-ylsulfonylamino)benzamide;N-(1,3-benzothiazol-5-yl)-4-(propan-2-ylsulfonylamino)benzamide;N-(1-benzothiophen-5-yl)-4-(propan-2-ylsulfonylamino)benzamide;N-[4-(2,5-dihydropyrrol-1-yl)phenyl]-4-(propan-2-ylsulfonylamino)benzamide;N-(1,4-dihydro-1,3,5-triazin-2-yl)-4-(propan-2-ylsulfonylamino)benzamide;N-(9H-fluoren-1-yl)-4-(propan-2-ylsulfonylamino)benzamide;N-[5-(4-fluorophenyl)-1,3,4-thiadiazol-2-yl]-4-(propan-2-ylsulfonylamino)benzamide;N-(4-phenylphenyl)-4-(propan-2-ylsulfonylamino)benzamide;4-(propan-2-ylsulfonylamino)-N-pyrimidin-2-ylbenzamide;4-(propan-2-ylsulfonylamino)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)benzamide;4-(propan-2-ylsulfonylamino)-N-[4-(trifluoromethyl)phenyl]benzamide;4-(propan-2-ylsulfonylamino)-N-(3,4,5-trimethoxyphenyl)benzamide.
What is the SMILES notation for N-(2,1,3-benzothiadiazol-4-yl)-4-(propan-2-ylsulfonylamino)benzamide;N-(1,3-benzothiazol-5-yl)-4-(propan-2-ylsulfonylamino)benzamide;N-(1-benzothiophen-5-yl)-4-(propan-2-ylsulfonylamino)benzamide;N-[4-(2,5-dihydropyrrol-1-yl)phenyl]-4-(propan-2-ylsulfonylamino)benzamide;N-(1,4-dihydro-1,3,5-triazin-2-yl)-4-(propan-2-ylsulfonylamino)benzamide;N-(9H-fluoren-1-yl)-4-(propan-2-ylsulfonylamino)benzamide;N-[5-(4-fluorophenyl)-1,3,4-thiadiazol-2-yl]-4-(propan-2-ylsulfonylamino)benzamide;N-(4-phenylphenyl)-4-(propan-2-ylsulfonylamino)benzamide;4-(propan-2-ylsulfonylamino)-N-pyrimidin-2-ylbenzamide;4-(propan-2-ylsulfonylamino)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)benzamide;4-(propan-2-ylsulfonylamino)-N-[4-(trifluoromethyl)phenyl]benzamide;4-(propan-2-ylsulfonylamino)-N-(3,4,5-trimethoxyphenyl)benzamide?
The canonical SMILES for N-(2,1,3-benzothiadiazol-4-yl)-4-(propan-2-ylsulfonylamino)benzamide;N-(1,3-benzothiazol-5-yl)-4-(propan-2-ylsulfonylamino)benzamide;N-(1-benzothiophen-5-yl)-4-(propan-2-ylsulfonylamino)benzamide;N-[4-(2,5-dihydropyrrol-1-yl)phenyl]-4-(propan-2-ylsulfonylamino)benzamide;N-(1,4-dihydro-1,3,5-triazin-2-yl)-4-(propan-2-ylsulfonylamino)benzamide;N-(9H-fluoren-1-yl)-4-(propan-2-ylsulfonylamino)benzamide;N-[5-(4-fluorophenyl)-1,3,4-thiadiazol-2-yl]-4-(propan-2-ylsulfonylamino)benzamide;N-(4-phenylphenyl)-4-(propan-2-ylsulfonylamino)benzamide;4-(propan-2-ylsulfonylamino)-N-pyrimidin-2-ylbenzamide;4-(propan-2-ylsulfonylamino)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)benzamide;4-(propan-2-ylsulfonylamino)-N-[4-(trifluoromethyl)phenyl]benzamide;4-(propan-2-ylsulfonylamino)-N-(3,4,5-trimethoxyphenyl)benzamide is CC(C)S(=O)(=O)Nc1ccc(C(=O)NC2=NCN=CN2)cc1.CC(C)S(=O)(=O)Nc1ccc(C(=O)Nc2ccc(-c3ccccc3)cc2)cc1.CC(C)S(=O)(=O)Nc1ccc(C(=O)Nc2ccc(C(F)(F)F)cc2)cc1.CC(C)S(=O)(=O)Nc1ccc(C(=O)Nc2ccc(N3CC=CC3)cc2)cc1.CC(C)S(=O)(=O)Nc1ccc(C(=O)Nc2ccc3sccc3c2)cc1.CC(C)S(=O)(=O)Nc1ccc(C(=O)Nc2ccc3scnc3c2)cc1.CC(C)S(=O)(=O)Nc1ccc(C(=O)Nc2cccc3c2CCCC3)cc1.CC(C)S(=O)(=O)Nc1ccc(C(=O)Nc2cccc3c2Cc2ccccc2-3)cc1.CC(C)S(=O)(=O)Nc1ccc(C(=O)Nc2cccc3nsnc23)cc1.CC(C)S(=O)(=O)Nc1ccc(C(=O)Nc2ncccn2)cc1.CC(C)S(=O)(=O)Nc1ccc(C(=O)Nc2nnc(-c3ccc(F)cc3)s2)cc1.COc1cc(NC(=O)c2ccc(NS(=O)(=O)C(C)C)cc2)cc(OC)c1OC.
What is the InChIKey of N-(2,1,3-benzothiadiazol-4-yl)-4-(propan-2-ylsulfonylamino)benzamide;N-(1,3-benzothiazol-5-yl)-4-(propan-2-ylsulfonylamino)benzamide;N-(1-benzothiophen-5-yl)-4-(propan-2-ylsulfonylamino)benzamide;N-[4-(2,5-dihydropyrrol-1-yl)phenyl]-4-(propan-2-ylsulfonylamino)benzamide;N-(1,4-dihydro-1,3,5-triazin-2-yl)-4-(propan-2-ylsulfonylamino)benzamide;N-(9H-fluoren-1-yl)-4-(propan-2-ylsulfonylamino)benzamide;N-[5-(4-fluorophenyl)-1,3,4-thiadiazol-2-yl]-4-(propan-2-ylsulfonylamino)benzamide;N-(4-phenylphenyl)-4-(propan-2-ylsulfonylamino)benzamide;4-(propan-2-ylsulfonylamino)-N-pyrimidin-2-ylbenzamide;4-(propan-2-ylsulfonylamino)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)benzamide;4-(propan-2-ylsulfonylamino)-N-[4-(trifluoromethyl)phenyl]benzamide;4-(propan-2-ylsulfonylamino)-N-(3,4,5-trimethoxyphenyl)benzamide?
The InChIKey is UUDDSYAFZSBFGQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H22N2O3S.C22H22N2O3S.C20H23N3O3S.C20H24N2O3S.C19H24N2O6S.C18H17FN4O3S2.C18H18N2O3S2.C17H17F3N2O3S.C17H17N3O3S2.C16H16N4O3S2.C14H16N4O3S.C13H17N5O3S/c1-15(2)29(27,28)25-18-12-10-16(11-13-18)23(26)24-22-9-5-8-20-19-7-4-3-6-17(19)14-21(20)22;1-16(2)28(26,27)24-21-14-10-19(11-15-21)22(25)23-20-12-8-18(9-13-20)17-6-4-3-5-7-17;1-15(2)27(25,26)22-18-7-5-16(6-8-18)20(24)21-17-9-11-19(12-10-17)23-13-3-4-14-23;1-14(2)26(24,25)22-17-12-10-16(11-13-17)20(23)21-19-9-5-7-15-6-3-4-8-18(15)19;1-12(2)28(23,24)21-14-8-6-13(7-9-14)19(22)20-15-10-16(25-3)18(27-5)17(11-15)26-4;1-11(2)28(25,26)23-15-9-5-12(6-10-15)16(24)20-18-22-21-17(27-18)13-3-7-14(19)8-4-13;1-12(2)25(22,23)20-15-5-3-13(4-6-15)18(21)19-16-7-8-17-14(11-16)9-10-24-17;1-11(2)26(24,25)22-15-7-3-12(4-8-15)16(23)21-14-9-5-13(6-10-14)17(18,19)20;1-11(2)25(22,23)20-13-5-3-12(4-6-13)17(21)19-14-7-8-16-15(9-14)18-10-24-16;1-10(2)25(22,23)20-12-8-6-11(7-9-12)16(21)17-13-4-3-5-14-15(13)19-24-18-14;1-10(2)22(20,21)18-12-6-4-11(5-7-12)13(19)17-14-15-8-3-9-16-14;1-9(2)22(20,21)18-11-5-3-10(4-6-11)12(19)17-13-15-7-14-8-16-13/h3-13,15,25H,14H2,1-2H3,(H,24,26);3-16,24H,1-2H3,(H,23,25);3-12,15,22H,13-14H2,1-2H3,(H,21,24);5,7,9-14,22H,3-4,6,8H2,1-2H3,(H,21,23);6-12,21H,1-5H3,(H,20,22);3-11,23H,1-2H3,(H,20,22,24);3-12,20H,1-2H3,(H,19,21);3-11,22H,1-2H3,(H,21,23);3-11,20H,1-2H3,(H,19,21);3-10,20H,1-2H3,(H,17,21);3-10,18H,1-2H3,(H,15,16,17,19);3-7,9,18H,8H2,1-2H3,(H2,14,15,16,17,19).
What are the key properties of N-(2,1,3-benzothiadiazol-4-yl)-4-(propan-2-ylsulfonylamino)benzamide;N-(1,3-benzothiazol-5-yl)-4-(propan-2-ylsulfonylamino)benzamide;N-(1-benzothiophen-5-yl)-4-(propan-2-ylsulfonylamino)benzamide;N-[4-(2,5-dihydropyrrol-1-yl)phenyl]-4-(propan-2-ylsulfonylamino)benzamide;N-(1,4-dihydro-1,3,5-triazin-2-yl)-4-(propan-2-ylsulfonylamino)benzamide;N-(9H-fluoren-1-yl)-4-(propan-2-ylsulfonylamino)benzamide;N-[5-(4-fluorophenyl)-1,3,4-thiadiazol-2-yl]-4-(propan-2-ylsulfonylamino)benzamide;N-(4-phenylphenyl)-4-(propan-2-ylsulfonylamino)benzamide;4-(propan-2-ylsulfonylamino)-N-pyrimidin-2-ylbenzamide;4-(propan-2-ylsulfonylamino)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)benzamide;4-(propan-2-ylsulfonylamino)-N-[4-(trifluoromethyl)phenyl]benzamide;4-(propan-2-ylsulfonylamino)-N-(3,4,5-trimethoxyphenyl)benzamide?
N-(2,1,3-benzothiadiazol-4-yl)-4-(propan-2-ylsulfonylamino)benzamide;N-(1,3-benzothiazol-5-yl)-4-(propan-2-ylsulfonylamino)benzamide;N-(1-benzothiophen-5-yl)-4-(propan-2-ylsulfonylamino)benzamide;N-[4-(2,5-dihydropyrrol-1-yl)phenyl]-4-(propan-2-ylsulfonylamino)benzamide;N-(1,4-dihydro-1,3,5-triazin-2-yl)-4-(propan-2-ylsulfonylamino)benzamide;N-(9H-fluoren-1-yl)-4-(propan-2-ylsulfonylamino)benzamide;N-[5-(4-fluorophenyl)-1,3,4-thiadiazol-2-yl]-4-(propan-2-ylsulfonylamino)benzamide;N-(4-phenylphenyl)-4-(propan-2-ylsulfonylamino)benzamide;4-(propan-2-ylsulfonylamino)-N-pyrimidin-2-ylbenzamide;4-(propan-2-ylsulfonylamino)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)benzamide;4-(propan-2-ylsulfonylamino)-N-[4-(trifluoromethyl)phenyl]benzamide;4-(propan-2-ylsulfonylamino)-N-(3,4,5-trimethoxyphenyl)benzamide has a molecular weight of 4544.52 g/mol, XLogP of 41.31, 65 rotatable bonds, 25 hydrogen bond donors, and 54 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,1,3-benzothiadiazol-4-yl)-4-(propan-2-ylsulfonylamino)benzamide;N-(1,3-benzothiazol-5-yl)-4-(propan-2-ylsulfonylamino)benzamide;N-(1-benzothiophen-5-yl)-4-(propan-2-ylsulfonylamino)benzamide;N-[4-(2,5-dihydropyrrol-1-yl)phenyl]-4-(propan-2-ylsulfonylamino)benzamide;N-(1,4-dihydro-1,3,5-triazin-2-yl)-4-(propan-2-ylsulfonylamino)benzamide;N-(9H-fluoren-1-yl)-4-(propan-2-ylsulfonylamino)benzamide;N-[5-(4-fluorophenyl)-1,3,4-thiadiazol-2-yl]-4-(propan-2-ylsulfonylamino)benzamide;N-(4-phenylphenyl)-4-(propan-2-ylsulfonylamino)benzamide;4-(propan-2-ylsulfonylamino)-N-pyrimidin-2-ylbenzamide;4-(propan-2-ylsulfonylamino)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)benzamide;4-(propan-2-ylsulfonylamino)-N-[4-(trifluoromethyl)phenyl]benzamide;4-(propan-2-ylsulfonylamino)-N-(3,4,5-trimethoxyphenyl)benzamide is sourced from PubChem (CID 161194236), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).