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

Systemtic Name: 3-(phenylsulfonylamino)-N-[(4-pyrrolidin-1-ylphenyl)methyl]benzamide Openeye Name: 3-(benzenesulfonamido)-N-[(4-pyrrolidin-1-ylphenyl)methyl]benzamide CAS Name: 3-(benzenesulfonamido)-N-[[4-(1-pyrrolidinyl)phenyl]methyl]benzamide IUPAC Name: 3-(benzenesulfonamido)-N-[(4-pyrrolidin-1-ylphenyl)methyl]benzamide Traditional Name: 3-(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=C3)NS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

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

InChI

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