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

Systemtic Name: N-[(3S)-1-[(3-cyanophenyl)methyl]-2-oxidanylidene-pyrrolidin-3-yl]-4-(phenylmethyl)benzenesulfonamide Openeye Name: 4-benzyl-N-[(3S)-1-[(3-cyanophenyl)methyl]-2-oxo-pyrrolidin-3-yl]benzenesulfonamide CAS Name: N-[(3S)-1-[(3-cyanophenyl)methyl]-2-oxo-3-pyrrolidinyl]-4-(phenylmethyl)benzenesulfonamide IUPAC Name: 4-benzyl-N-[(3S)-1-[(3-cyanophenyl)methyl]-2-oxopyrrolidin-3-yl]benzenesulfonamide Traditional Name: 4-benzyl-N-[(3S)-1-(3-cyanobenzyl)-2-keto-pyrrolidin-3-yl]benzenesulfonamide Formula: C25H23N3O3S MolecularWeight: 445.53342

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=O)C1NS(=O)(=O)C2=CC=C(C=C2)CC3=CC=CC=C3)CC4=CC=CC(=C4)C#N

Isomeric SMILES

C1CN(C(=O)[C@H]1NS(=O)(=O)C2=CC=C(C=C2)CC3=CC=CC=C3)CC4=CC=CC(=C4)C#N

InChI

InChI=1S/C25H23N3O3S/c26-17-21-7-4-8-22(16-21)18-28-14-13-24(25(28)29)27-32(30,31)23-11-9-20(10-12-23)15-19-5-2-1-3-6-19/h1-12,16,24,27H,13-15,18H2/t24-/m0/s1