N-[4-(2,5-dihydropyrrol-1-yl)phenyl]-4-(propan-2-ylsulfonylamino)benzamide;N-[4-[(2S,6R)-2,6-dimethylmorpholin-4-yl]-2-methylphenyl]-4-(propan-2-ylsulfonylamino)benzamide;N-(7-methyl-1,3-benzothiazol-6-yl)-4-(propan-2-ylsulfonylamino)benzamide;N-(4-methyl-2,3-dihydro-1H-inden-5-yl)-4-(propan-2-ylsulfonylamino)benzamide;2-methyl-N-propan-2-yl-3-[[4-(propan-2-ylsulfonylamino)benzoyl]amino]benzamide;N-[2-methyl-4-(trifluoromethyl)phenyl]-4-(propan-2-ylsulfonylamino)benzamide;4-(propan-2-ylsulfonylamino)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)benzamide

C140H167F3N18O23S8 — CID 160954370

IUPACN-[4-(2,5-dihydropyrrol-1-yl)phenyl]-4-(propan-2-ylsulfonylamino)benzamide;N-[4-[(2S,6R)-2,6-dimethylmorpholin-4-yl]-2-methylphenyl]-4-(propan-2-ylsulfonylamino)benzamide;N-(7-methyl-1,3-benzothiazol-6-yl)-4-(propan-2-ylsulfonylamino)benzamide;N-(4-methyl-2,3-dihydro-1H-inden-5-yl)-4-(propan-2-ylsulfonylamino)benzamide;2-methyl-N-propan-2-yl-3-[[4-(propan-2-ylsulfonylamino)benzoyl]amino]benzamide;N-[2-methyl-4-(trifluoromethyl)phenyl]-4-(propan-2-ylsulfonylamino)benzamide;4-(propan-2-ylsulfonylamino)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)benzamide
SMILESCC(C)S(=O)(=O)Nc1ccc(C(=O)Nc2ccc(N3CC=CC3)cc2)cc1.CC(C)S(=O)(=O)Nc1ccc(C(=O)Nc2cccc3c2CCCC3)cc1.Cc1c(NC(=O)c2ccc(NS(=O)(=O)C(C)C)cc2)ccc2c1CCC2.Cc1c(NC(=O)c2ccc(NS(=O)(=O)C(C)C)cc2)ccc2ncsc12.Cc1c(NC(=O)c2ccc(NS(=O)(=O)C(C)C)cc2)cccc1C(=O)NC(C)C.Cc1cc(C(F)(F)F)ccc1NC(=O)c1ccc(NS(=O)(=O)C(C)C)cc1.Cc1cc(N2C[C@@H](C)O[C@@H](C)C2)ccc1NC(=O)c1ccc(NS(=O)(=O)C(C)C)cc1
InChIInChI=1S/C23H31N3O4S.C21H27N3O4S.C20H23N3O3S.2C20H24N2O3S.C18H19F3N2O3S.C18H19N3O3S2/c1-15(2)31(28,29)25-20-8-6-19(7-9-20)23(27)24-22-11-10-21(12-16(22)3)26-13-17(4)30-18(5)14-26;1-13(2)22-21(26)18-7-6-8-19(15(18)5)23-20(25)16-9-11-17(12-10-16)24-29(27,28)14(3)4;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;1-13(2)26(24,25)22-17-10-7-16(8-11-17)20(23)21-19-12-9-15-5-4-6-18(15)14(19)3;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;1-11(2)27(25,26)23-15-7-4-13(5-8-15)17(24)22-16-9-6-14(10-12(16)3)18(19,20)21;1-11(2)26(23,24)21-14-6-4-13(5-7-14)18(22)20-15-8-9-16-17(12(15)3)25-10-19-16/h6-12,15,17-18,25H,13-14H2,1-5H3,(H,24,27);6-14,24H,1-5H3,(H,22,26)(H,23,25);3-12,15,22H,13-14H2,1-2H3,(H,21,24);7-13,22H,4-6H2,1-3H3,(H,21,23);5,7,9-14,22H,3-4,6,8H2,1-2H3,(H,21,23);4-11,23H,1-3H3,(H,22,24);4-11,21H,1-3H3,(H,20,22)/t17-,18+;;;;;;
InChIKeySWEMQWWIKBEZHQ-BNELFDKCSA-N
MW2783.51 g/mol
LogP27.29
Rot. Bonds39

About N-[4-(2,5-dihydropyrrol-1-yl)phenyl]-4-(propan-2-ylsulfonylamino)benzamide;N-[4-[(2S,6R)-2,6-dimethylmorpholin-4-yl]-2-methylphenyl]-4-(propan-2-ylsulfonylamino)benzamide;N-(7-methyl-1,3-benzothiazol-6-yl)-4-(propan-2-ylsulfonylamino)benzamide;N-(4-methyl-2,3-dihydro-1H-inden-5-yl)-4-(propan-2-ylsulfonylamino)benzamide;2-methyl-N-propan-2-yl-3-[[4-(propan-2-ylsulfonylamino)benzoyl]amino]benzamide;N-[2-methyl-4-(trifluoromethyl)phenyl]-4-(propan-2-ylsulfonylamino)benzamide;4-(propan-2-ylsulfonylamino)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)benzamide

N-[4-(2,5-dihydropyrrol-1-yl)phenyl]-4-(propan-2-ylsulfonylamino)benzamide;N-[4-[(2S,6R)-2,6-dimethylmorpholin-4-yl]-2-methylphenyl]-4-(propan-2-ylsulfonylamino)benzamide;N-(7-methyl-1,3-benzothiazol-6-yl)-4-(propan-2-ylsulfonylamino)benzamide;N-(4-methyl-2,3-dihydro-1H-inden-5-yl)-4-(propan-2-ylsulfonylamino)benzamide;2-methyl-N-propan-2-yl-3-[[4-(propan-2-ylsulfonylamino)benzoyl]amino]benzamide;N-[2-methyl-4-(trifluoromethyl)phenyl]-4-(propan-2-ylsulfonylamino)benzamide;4-(propan-2-ylsulfonylamino)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)benzamide (PubChem CID 160954370) has the molecular formula C140H167F3N18O23S8 and a molecular weight of 2783.51 g/mol. Its IUPAC name is N-[4-(2,5-dihydropyrrol-1-yl)phenyl]-4-(propan-2-ylsulfonylamino)benzamide;N-[4-[(2S,6R)-2,6-dimethylmorpholin-4-yl]-2-methylphenyl]-4-(propan-2-ylsulfonylamino)benzamide;N-(7-methyl-1,3-benzothiazol-6-yl)-4-(propan-2-ylsulfonylamino)benzamide;N-(4-methyl-2,3-dihydro-1H-inden-5-yl)-4-(propan-2-ylsulfonylamino)benzamide;2-methyl-N-propan-2-yl-3-[[4-(propan-2-ylsulfonylamino)benzoyl]amino]benzamide;N-[2-methyl-4-(trifluoromethyl)phenyl]-4-(propan-2-ylsulfonylamino)benzamide;4-(propan-2-ylsulfonylamino)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)benzamide.

Molecular Properties

Compound NameN-[4-(2,5-dihydropyrrol-1-yl)phenyl]-4-(propan-2-ylsulfonylamino)benzamide;N-[4-[(2S,6R)-2,6-dimethylmorpholin-4-yl]-2-methylphenyl]-4-(propan-2-ylsulfonylamino)benzamide;N-(7-methyl-1,3-benzothiazol-6-yl)-4-(propan-2-ylsulfonylamino)benzamide;N-(4-methyl-2,3-dihydro-1H-inden-5-yl)-4-(propan-2-ylsulfonylamino)benzamide;2-methyl-N-propan-2-yl-3-[[4-(propan-2-ylsulfonylamino)benzoyl]amino]benzamide;N-[2-methyl-4-(trifluoromethyl)phenyl]-4-(propan-2-ylsulfonylamino)benzamide;4-(propan-2-ylsulfonylamino)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)benzamide
PubChem CID160954370
Molecular FormulaC140H167F3N18O23S8
Molecular Weight2783.51 g/mol
Exact Mass2781.02
IUPAC NameN-[4-(2,5-dihydropyrrol-1-yl)phenyl]-4-(propan-2-ylsulfonylamino)benzamide;N-[4-[(2S,6R)-2,6-dimethylmorpholin-4-yl]-2-methylphenyl]-4-(propan-2-ylsulfonylamino)benzamide;N-(7-methyl-1,3-benzothiazol-6-yl)-4-(propan-2-ylsulfonylamino)benzamide;N-(4-methyl-2,3-dihydro-1H-inden-5-yl)-4-(propan-2-ylsulfonylamino)benzamide;2-methyl-N-propan-2-yl-3-[[4-(propan-2-ylsulfonylamino)benzoyl]amino]benzamide;N-[2-methyl-4-(trifluoromethyl)phenyl]-4-(propan-2-ylsulfonylamino)benzamide;4-(propan-2-ylsulfonylamino)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)benzamide
SMILESCC(C)S(=O)(=O)Nc1ccc(C(=O)Nc2ccc(N3CC=CC3)cc2)cc1.CC(C)S(=O)(=O)Nc1ccc(C(=O)Nc2cccc3c2CCCC3)cc1.Cc1c(NC(=O)c2ccc(NS(=O)(=O)C(C)C)cc2)ccc2c1CCC2.Cc1c(NC(=O)c2ccc(NS(=O)(=O)C(C)C)cc2)ccc2ncsc12.Cc1c(NC(=O)c2ccc(NS(=O)(=O)C(C)C)cc2)cccc1C(=O)NC(C)C.Cc1cc(C(F)(F)F)ccc1NC(=O)c1ccc(NS(=O)(=O)C(C)C)cc1.Cc1cc(N2C[C@@H](C)O[C@@H](C)C2)ccc1NC(=O)c1ccc(NS(=O)(=O)C(C)C)cc1
InChIInChI=1S/C23H31N3O4S.C21H27N3O4S.C20H23N3O3S.2C20H24N2O3S.C18H19F3N2O3S.C18H19N3O3S2/c1-15(2)31(28,29)25-20-8-6-19(7-9-20)23(27)24-22-11-10-21(12-16(22)3)26-13-17(4)30-18(5)14-26;1-13(2)22-21(26)18-7-6-8-19(15(18)5)23-20(25)16-9-11-17(12-10-16)24-29(27,28)14(3)4;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;1-13(2)26(24,25)22-17-10-7-16(8-11-17)20(23)21-19-12-9-15-5-4-6-18(15)14(19)3;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;1-11(2)27(25,26)23-15-7-4-13(5-8-15)17(24)22-16-9-6-14(10-12(16)3)18(19,20)21;1-11(2)26(23,24)21-14-6-4-13(5-7-14)18(22)20-15-8-9-16-17(12(15)3)25-10-19-16/h6-12,15,17-18,25H,13-14H2,1-5H3,(H,24,27);6-14,24H,1-5H3,(H,22,26)(H,23,25);3-12,15,22H,13-14H2,1-2H3,(H,21,24);7-13,22H,4-6H2,1-3H3,(H,21,23);5,7,9-14,22H,3-4,6,8H2,1-2H3,(H,21,23);4-11,23H,1-3H3,(H,22,24);4-11,21H,1-3H3,(H,20,22)/t17-,18+;;;;;;
InChIKeySWEMQWWIKBEZHQ-BNELFDKCSA-N
XLogP27.29
TPSA584.59 Ų
H-Bond Donors15
H-Bond Acceptors27
Rotatable Bonds39
Heavy Atoms192
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002783.51
LogP ≤ 527.29
H-Bond Donors ≤ 515
H-Bond Acceptors ≤ 1027

Computed Properties (RDKit)

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

Analyze N-[4-(2,5-dihydropyrrol-1-yl)phenyl]-4-(propan-2-ylsulfonylamino)benzamide;N-[4-[(2S,6R)-2,6-dimethylmorpholin-4-yl]-2-methylphenyl]-4-(propan-2-ylsulfonylamino)benzamide;N-(7-methyl-1,3-benzothiazol-6-yl)-4-(propan-2-ylsulfonylamino)benzamide;N-(4-methyl-2,3-dihydro-1H-inden-5-yl)-4-(propan-2-ylsulfonylamino)benzamide;2-methyl-N-propan-2-yl-3-[[4-(propan-2-ylsulfonylamino)benzoyl]amino]benzamide;N-[2-methyl-4-(trifluoromethyl)phenyl]-4-(propan-2-ylsulfonylamino)benzamide;4-(propan-2-ylsulfonylamino)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)benzamide with MolForge

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Frequently Asked Questions

What is the IUPAC name of N-[4-(2,5-dihydropyrrol-1-yl)phenyl]-4-(propan-2-ylsulfonylamino)benzamide;N-[4-[(2S,6R)-2,6-dimethylmorpholin-4-yl]-2-methylphenyl]-4-(propan-2-ylsulfonylamino)benzamide;N-(7-methyl-1,3-benzothiazol-6-yl)-4-(propan-2-ylsulfonylamino)benzamide;N-(4-methyl-2,3-dihydro-1H-inden-5-yl)-4-(propan-2-ylsulfonylamino)benzamide;2-methyl-N-propan-2-yl-3-[[4-(propan-2-ylsulfonylamino)benzoyl]amino]benzamide;N-[2-methyl-4-(trifluoromethyl)phenyl]-4-(propan-2-ylsulfonylamino)benzamide;4-(propan-2-ylsulfonylamino)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)benzamide?
The IUPAC name of N-[4-(2,5-dihydropyrrol-1-yl)phenyl]-4-(propan-2-ylsulfonylamino)benzamide;N-[4-[(2S,6R)-2,6-dimethylmorpholin-4-yl]-2-methylphenyl]-4-(propan-2-ylsulfonylamino)benzamide;N-(7-methyl-1,3-benzothiazol-6-yl)-4-(propan-2-ylsulfonylamino)benzamide;N-(4-methyl-2,3-dihydro-1H-inden-5-yl)-4-(propan-2-ylsulfonylamino)benzamide;2-methyl-N-propan-2-yl-3-[[4-(propan-2-ylsulfonylamino)benzoyl]amino]benzamide;N-[2-methyl-4-(trifluoromethyl)phenyl]-4-(propan-2-ylsulfonylamino)benzamide;4-(propan-2-ylsulfonylamino)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)benzamide (CID 160954370) is N-[4-(2,5-dihydropyrrol-1-yl)phenyl]-4-(propan-2-ylsulfonylamino)benzamide;N-[4-[(2S,6R)-2,6-dimethylmorpholin-4-yl]-2-methylphenyl]-4-(propan-2-ylsulfonylamino)benzamide;N-(7-methyl-1,3-benzothiazol-6-yl)-4-(propan-2-ylsulfonylamino)benzamide;N-(4-methyl-2,3-dihydro-1H-inden-5-yl)-4-(propan-2-ylsulfonylamino)benzamide;2-methyl-N-propan-2-yl-3-[[4-(propan-2-ylsulfonylamino)benzoyl]amino]benzamide;N-[2-methyl-4-(trifluoromethyl)phenyl]-4-(propan-2-ylsulfonylamino)benzamide;4-(propan-2-ylsulfonylamino)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)benzamide.
What is the SMILES notation for N-[4-(2,5-dihydropyrrol-1-yl)phenyl]-4-(propan-2-ylsulfonylamino)benzamide;N-[4-[(2S,6R)-2,6-dimethylmorpholin-4-yl]-2-methylphenyl]-4-(propan-2-ylsulfonylamino)benzamide;N-(7-methyl-1,3-benzothiazol-6-yl)-4-(propan-2-ylsulfonylamino)benzamide;N-(4-methyl-2,3-dihydro-1H-inden-5-yl)-4-(propan-2-ylsulfonylamino)benzamide;2-methyl-N-propan-2-yl-3-[[4-(propan-2-ylsulfonylamino)benzoyl]amino]benzamide;N-[2-methyl-4-(trifluoromethyl)phenyl]-4-(propan-2-ylsulfonylamino)benzamide;4-(propan-2-ylsulfonylamino)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)benzamide?
The canonical SMILES for N-[4-(2,5-dihydropyrrol-1-yl)phenyl]-4-(propan-2-ylsulfonylamino)benzamide;N-[4-[(2S,6R)-2,6-dimethylmorpholin-4-yl]-2-methylphenyl]-4-(propan-2-ylsulfonylamino)benzamide;N-(7-methyl-1,3-benzothiazol-6-yl)-4-(propan-2-ylsulfonylamino)benzamide;N-(4-methyl-2,3-dihydro-1H-inden-5-yl)-4-(propan-2-ylsulfonylamino)benzamide;2-methyl-N-propan-2-yl-3-[[4-(propan-2-ylsulfonylamino)benzoyl]amino]benzamide;N-[2-methyl-4-(trifluoromethyl)phenyl]-4-(propan-2-ylsulfonylamino)benzamide;4-(propan-2-ylsulfonylamino)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)benzamide is CC(C)S(=O)(=O)Nc1ccc(C(=O)Nc2ccc(N3CC=CC3)cc2)cc1.CC(C)S(=O)(=O)Nc1ccc(C(=O)Nc2cccc3c2CCCC3)cc1.Cc1c(NC(=O)c2ccc(NS(=O)(=O)C(C)C)cc2)ccc2c1CCC2.Cc1c(NC(=O)c2ccc(NS(=O)(=O)C(C)C)cc2)ccc2ncsc12.Cc1c(NC(=O)c2ccc(NS(=O)(=O)C(C)C)cc2)cccc1C(=O)NC(C)C.Cc1cc(C(F)(F)F)ccc1NC(=O)c1ccc(NS(=O)(=O)C(C)C)cc1.Cc1cc(N2C[C@@H](C)O[C@@H](C)C2)ccc1NC(=O)c1ccc(NS(=O)(=O)C(C)C)cc1.
What is the InChIKey of N-[4-(2,5-dihydropyrrol-1-yl)phenyl]-4-(propan-2-ylsulfonylamino)benzamide;N-[4-[(2S,6R)-2,6-dimethylmorpholin-4-yl]-2-methylphenyl]-4-(propan-2-ylsulfonylamino)benzamide;N-(7-methyl-1,3-benzothiazol-6-yl)-4-(propan-2-ylsulfonylamino)benzamide;N-(4-methyl-2,3-dihydro-1H-inden-5-yl)-4-(propan-2-ylsulfonylamino)benzamide;2-methyl-N-propan-2-yl-3-[[4-(propan-2-ylsulfonylamino)benzoyl]amino]benzamide;N-[2-methyl-4-(trifluoromethyl)phenyl]-4-(propan-2-ylsulfonylamino)benzamide;4-(propan-2-ylsulfonylamino)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)benzamide?
The InChIKey is SWEMQWWIKBEZHQ-BNELFDKCSA-N. The full InChI is InChI=1S/C23H31N3O4S.C21H27N3O4S.C20H23N3O3S.2C20H24N2O3S.C18H19F3N2O3S.C18H19N3O3S2/c1-15(2)31(28,29)25-20-8-6-19(7-9-20)23(27)24-22-11-10-21(12-16(22)3)26-13-17(4)30-18(5)14-26;1-13(2)22-21(26)18-7-6-8-19(15(18)5)23-20(25)16-9-11-17(12-10-16)24-29(27,28)14(3)4;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;1-13(2)26(24,25)22-17-10-7-16(8-11-17)20(23)21-19-12-9-15-5-4-6-18(15)14(19)3;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;1-11(2)27(25,26)23-15-7-4-13(5-8-15)17(24)22-16-9-6-14(10-12(16)3)18(19,20)21;1-11(2)26(23,24)21-14-6-4-13(5-7-14)18(22)20-15-8-9-16-17(12(15)3)25-10-19-16/h6-12,15,17-18,25H,13-14H2,1-5H3,(H,24,27);6-14,24H,1-5H3,(H,22,26)(H,23,25);3-12,15,22H,13-14H2,1-2H3,(H,21,24);7-13,22H,4-6H2,1-3H3,(H,21,23);5,7,9-14,22H,3-4,6,8H2,1-2H3,(H,21,23);4-11,23H,1-3H3,(H,22,24);4-11,21H,1-3H3,(H,20,22)/t17-,18+;;;;;;.
What are the key properties of N-[4-(2,5-dihydropyrrol-1-yl)phenyl]-4-(propan-2-ylsulfonylamino)benzamide;N-[4-[(2S,6R)-2,6-dimethylmorpholin-4-yl]-2-methylphenyl]-4-(propan-2-ylsulfonylamino)benzamide;N-(7-methyl-1,3-benzothiazol-6-yl)-4-(propan-2-ylsulfonylamino)benzamide;N-(4-methyl-2,3-dihydro-1H-inden-5-yl)-4-(propan-2-ylsulfonylamino)benzamide;2-methyl-N-propan-2-yl-3-[[4-(propan-2-ylsulfonylamino)benzoyl]amino]benzamide;N-[2-methyl-4-(trifluoromethyl)phenyl]-4-(propan-2-ylsulfonylamino)benzamide;4-(propan-2-ylsulfonylamino)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)benzamide?
N-[4-(2,5-dihydropyrrol-1-yl)phenyl]-4-(propan-2-ylsulfonylamino)benzamide;N-[4-[(2S,6R)-2,6-dimethylmorpholin-4-yl]-2-methylphenyl]-4-(propan-2-ylsulfonylamino)benzamide;N-(7-methyl-1,3-benzothiazol-6-yl)-4-(propan-2-ylsulfonylamino)benzamide;N-(4-methyl-2,3-dihydro-1H-inden-5-yl)-4-(propan-2-ylsulfonylamino)benzamide;2-methyl-N-propan-2-yl-3-[[4-(propan-2-ylsulfonylamino)benzoyl]amino]benzamide;N-[2-methyl-4-(trifluoromethyl)phenyl]-4-(propan-2-ylsulfonylamino)benzamide;4-(propan-2-ylsulfonylamino)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)benzamide has a molecular weight of 2783.51 g/mol, XLogP of 27.29, 39 rotatable bonds, 15 hydrogen bond donors, and 27 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(2,5-dihydropyrrol-1-yl)phenyl]-4-(propan-2-ylsulfonylamino)benzamide;N-[4-[(2S,6R)-2,6-dimethylmorpholin-4-yl]-2-methylphenyl]-4-(propan-2-ylsulfonylamino)benzamide;N-(7-methyl-1,3-benzothiazol-6-yl)-4-(propan-2-ylsulfonylamino)benzamide;N-(4-methyl-2,3-dihydro-1H-inden-5-yl)-4-(propan-2-ylsulfonylamino)benzamide;2-methyl-N-propan-2-yl-3-[[4-(propan-2-ylsulfonylamino)benzoyl]amino]benzamide;N-[2-methyl-4-(trifluoromethyl)phenyl]-4-(propan-2-ylsulfonylamino)benzamide;4-(propan-2-ylsulfonylamino)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)benzamide is sourced from PubChem (CID 160954370), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).