3-(cyclopentylsulfamoyl)-N-[(3-pyrrolidin-1-ylcarbonylphenyl)methyl]benzamide

Systemtic Name: 3-(cyclopentylsulfamoyl)-N-[(3-pyrrolidin-1-ylcarbonylphenyl)methyl]benzamide Openeye Name: 3-(cyclopentylsulfamoyl)-N-[[3-(pyrrolidine-1-carbonyl)phenyl]methyl]benzamide CAS Name: 3-(cyclopentylsulfamoyl)-N-[[3-[oxo(1-pyrrolidinyl)methyl]phenyl]methyl]benzamide IUPAC Name: 3-(cyclopentylsulfamoyl)-N-[[3-(pyrrolidine-1-carbonyl)phenyl]methyl]benzamide Traditional Name: 3-(cyclopentylsulfamoyl)-N-[3-(pyrrolidine-1-carbonyl)benzyl]benzamide Formula: C24H29N3O4S MolecularWeight: 455.56976

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NCC3=CC=CC(=C3)C(=O)N4CCCC4

Isomeric SMILES

C1CCC(C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NCC3=CC=CC(=C3)C(=O)N4CCCC4

InChI

InChI=1S/C24H29N3O4S/c28-23(19-8-6-12-22(16-19)32(30,31)26-21-10-1-2-11-21)25-17-18-7-5-9-20(15-18)24(29)27-13-3-4-14-27/h5-9,12,15-16,21,26H,1-4,10-11,13-14,17H2,(H,25,28)