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

Systemtic Name: N-[(3S)-1-[(3-cyanophenyl)methyl]-2-oxidanylidene-pyrrolidin-3-yl]-4-pyridin-2-yl-benzenesulfonamide Openeye Name: N-[(3S)-1-[(3-cyanophenyl)methyl]-2-oxo-pyrrolidin-3-yl]-4-(2-pyridyl)benzenesulfonamide CAS Name: N-[(3S)-1-[(3-cyanophenyl)methyl]-2-oxo-3-pyrrolidinyl]-4-(2-pyridinyl)benzenesulfonamide IUPAC Name: N-[(3S)-1-[(3-cyanophenyl)methyl]-2-oxopyrrolidin-3-yl]-4-pyridin-2-ylbenzenesulfonamide Traditional Name: N-[(3S)-1-(3-cyanobenzyl)-2-keto-pyrrolidin-3-yl]-4-(2-pyridyl)benzenesulfonamide Formula: C23H20N4O3S MolecularWeight: 432.4949

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=O)C1NS(=O)(=O)C2=CC=C(C=C2)C3=CC=CC=N3)CC4=CC=CC(=C4)C#N

Isomeric SMILES

C1CN(C(=O)[C@H]1NS(=O)(=O)C2=CC=C(C=C2)C3=CC=CC=N3)CC4=CC=CC(=C4)C#N

InChI

InChI=1S/C23H20N4O3S/c24-15-17-4-3-5-18(14-17)16-27-13-11-22(23(27)28)26-31(29,30)20-9-7-19(8-10-20)21-6-1-2-12-25-21/h1-10,12,14,22,26H,11,13,16H2/t22-/m0/s1