7-azanyl-N-[(3S)-1-[(3-cyanophenyl)methyl]-2-oxidanylidene-pyrrolidin-3-yl]naphthalene-2-sulfonamide

Systemtic Name: 7-azanyl-N-[(3S)-1-[(3-cyanophenyl)methyl]-2-oxidanylidene-pyrrolidin-3-yl]naphthalene-2-sulfonamide Openeye Name: 7-amino-N-[(3S)-1-[(3-cyanophenyl)methyl]-2-oxo-pyrrolidin-3-yl]naphthalene-2-sulfonamide CAS Name: 7-amino-N-[(3S)-1-[(3-cyanophenyl)methyl]-2-oxo-3-pyrrolidinyl]-2-naphthalenesulfonamide IUPAC Name: 7-amino-N-[(3S)-1-[(3-cyanophenyl)methyl]-2-oxopyrrolidin-3-yl]naphthalene-2-sulfonamide Traditional Name: 7-amino-N-[(3S)-1-(3-cyanobenzyl)-2-keto-pyrrolidin-3-yl]naphthalene-2-sulfonamide Formula: C22H20N4O3S MolecularWeight: 420.4842

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20N4O3S/c23-13-15-2-1-3-16(10-15)14-26-9-8-21(22(26)27)25-30(28,29)20-7-5-17-4-6-19(24)11-18(17)12-20/h1-7,10-12,21,25H,8-9,14,24H2/t21-/m0/s1