4-[(4-methylphenyl)sulfamoyl]-N-[(3-pyrrolidin-1-ylcarbonylphenyl)methyl]benzamide

Systemtic Name: 4-[(4-methylphenyl)sulfamoyl]-N-[(3-pyrrolidin-1-ylcarbonylphenyl)methyl]benzamide Openeye Name: 4-(p-tolylsulfamoyl)-N-[[3-(pyrrolidine-1-carbonyl)phenyl]methyl]benzamide CAS Name: 4-[(4-methylphenyl)sulfamoyl]-N-[[3-[oxo(1-pyrrolidinyl)methyl]phenyl]methyl]benzamide IUPAC Name: 4-[(4-methylphenyl)sulfamoyl]-N-[[3-(pyrrolidine-1-carbonyl)phenyl]methyl]benzamide Traditional Name: 4-(p-tolylsulfamoyl)-N-[3-(pyrrolidine-1-carbonyl)benzyl]benzamide Formula: C26H27N3O4S MolecularWeight: 477.57528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)NCC3=CC=CC(=C3)C(=O)N4CCCC4

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)NCC3=CC=CC(=C3)C(=O)N4CCCC4

InChI

InChI=1S/C26H27N3O4S/c1-19-7-11-23(12-8-19)28-34(32,33)24-13-9-21(10-14-24)25(30)27-18-20-5-4-6-22(17-20)26(31)29-15-2-3-16-29/h4-14,17,28H,2-3,15-16,18H2,1H3,(H,27,30)