2-(phenylsulfonylamino)-N-[(4-pyrrolidin-1-ylphenyl)methyl]benzamide

Systemtic Name: 2-(phenylsulfonylamino)-N-[(4-pyrrolidin-1-ylphenyl)methyl]benzamide Openeye Name: 2-(benzenesulfonamido)-N-[(4-pyrrolidin-1-ylphenyl)methyl]benzamide CAS Name: 2-(benzenesulfonamido)-N-[[4-(1-pyrrolidinyl)phenyl]methyl]benzamide IUPAC Name: 2-(benzenesulfonamido)-N-[(4-pyrrolidin-1-ylphenyl)methyl]benzamide Traditional Name: 2-(benzenesulfonamido)-N-(4-pyrrolidinobenzyl)benzamide Formula: C24H25N3O3S MolecularWeight: 435.5386

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=CC=C(C=C2)CNC(=O)C3=CC=CC=C3NS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1CCN(C1)C2=CC=C(C=C2)CNC(=O)C3=CC=CC=C3NS(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H25N3O3S/c28-24(25-18-19-12-14-20(15-13-19)27-16-6-7-17-27)22-10-4-5-11-23(22)26-31(29,30)21-8-2-1-3-9-21/h1-5,8-15,26H,6-7,16-18H2,(H,25,28)