N-[(3S)-1-[(3-cyanophenyl)methyl]-2-oxidanylidene-pyrrolidin-3-yl]-4-phenyl-benzenesulfonamide

Systemtic Name: N-[(3S)-1-[(3-cyanophenyl)methyl]-2-oxidanylidene-pyrrolidin-3-yl]-4-phenyl-benzenesulfonamide Openeye Name: N-[(3S)-1-[(3-cyanophenyl)methyl]-2-oxo-pyrrolidin-3-yl]-4-phenyl-benzenesulfonamide CAS Name: N-[(3S)-1-[(3-cyanophenyl)methyl]-2-oxo-3-pyrrolidinyl]-4-phenylbenzenesulfonamide IUPAC Name: N-[(3S)-1-[(3-cyanophenyl)methyl]-2-oxopyrrolidin-3-yl]-4-phenylbenzenesulfonamide Traditional Name: N-[(3S)-1-(3-cyanobenzyl)-2-keto-pyrrolidin-3-yl]-4-phenyl-benzenesulfonamide Formula: C24H21N3O3S MolecularWeight: 431.50684

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=O)C1NS(=O)(=O)C2=CC=C(C=C2)C3=CC=CC=C3)CC4=CC=CC(=C4)C#N

Isomeric SMILES

C1CN(C(=O)[C@H]1NS(=O)(=O)C2=CC=C(C=C2)C3=CC=CC=C3)CC4=CC=CC(=C4)C#N

InChI

InChI=1S/C24H21N3O3S/c25-16-18-5-4-6-19(15-18)17-27-14-13-23(24(27)28)26-31(29,30)22-11-9-21(10-12-22)20-7-2-1-3-8-20/h1-12,15,23,26H,13-14,17H2/t23-/m0/s1