N-(4-methylphenyl)-3-(propylsulfamoyl)-4-pyrrolidin-1-yl-benzamide

Systemtic Name: N-(4-methylphenyl)-3-(propylsulfamoyl)-4-pyrrolidin-1-yl-benzamide Openeye Name: 3-(propylsulfamoyl)-N-(p-tolyl)-4-pyrrolidin-1-yl-benzamide CAS Name: N-(4-methylphenyl)-3-(propylsulfamoyl)-4-(1-pyrrolidinyl)benzamide IUPAC Name: N-(4-methylphenyl)-3-(propylsulfamoyl)-4-pyrrolidin-1-ylbenzamide Traditional Name: 3-(propylsulfamoyl)-N-(p-tolyl)-4-pyrrolidino-benzamide Formula: C21H27N3O3S MolecularWeight: 401.52238

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Descriptors Computed from Structure

Canonical SMILES:

CCCNS(=O)(=O)C1=C(C=CC(=C1)C(=O)NC2=CC=C(C=C2)C)N3CCCC3

Isomeric SMILES

CCCNS(=O)(=O)C1=C(C=CC(=C1)C(=O)NC2=CC=C(C=C2)C)N3CCCC3

InChI

InChI=1S/C21H27N3O3S/c1-3-12-22-28(26,27)20-15-17(8-11-19(20)24-13-4-5-14-24)21(25)23-18-9-6-16(2)7-10-18/h6-11,15,22H,3-5,12-14H2,1-2H3,(H,23,25)