3-(cyclopentylsulfamoyl)-N-(2-phenyl-2-pyrrolidin-1-yl-ethyl)benzamide

Systemtic Name: 3-(cyclopentylsulfamoyl)-N-(2-phenyl-2-pyrrolidin-1-yl-ethyl)benzamide Openeye Name: 3-(cyclopentylsulfamoyl)-N-(2-phenyl-2-pyrrolidin-1-yl-ethyl)benzamide CAS Name: 3-(cyclopentylsulfamoyl)-N-[2-phenyl-2-(1-pyrrolidinyl)ethyl]benzamide IUPAC Name: 3-(cyclopentylsulfamoyl)-N-(2-phenyl-2-pyrrolidin-1-ylethyl)benzamide Traditional Name: 3-(cyclopentylsulfamoyl)-N-(2-phenyl-2-pyrrolidino-ethyl)benzamide Formula: C24H31N3O3S MolecularWeight: 441.58624

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H31N3O3S/c28-24(25-18-23(27-15-6-7-16-27)19-9-2-1-3-10-19)20-11-8-14-22(17-20)31(29,30)26-21-12-4-5-13-21/h1-3,8-11,14,17,21,23,26H,4-7,12-13,15-16,18H2,(H,25,28)