N-[(3S)-1-[(3-cyanophenyl)methyl]-5-oxidanylidene-pyrrolidin-3-yl]naphthalene-2-sulfonamide

Systemtic Name: N-[(3S)-1-[(3-cyanophenyl)methyl]-5-oxidanylidene-pyrrolidin-3-yl]naphthalene-2-sulfonamide Openeye Name: N-[(3S)-1-[(3-cyanophenyl)methyl]-5-oxo-pyrrolidin-3-yl]naphthalene-2-sulfonamide CAS Name: N-[(3S)-1-[(3-cyanophenyl)methyl]-5-oxo-3-pyrrolidinyl]-2-naphthalenesulfonamide IUPAC Name: N-[(3S)-1-[(3-cyanophenyl)methyl]-5-oxopyrrolidin-3-yl]naphthalene-2-sulfonamide Traditional Name: N-[(3S)-1-(3-cyanobenzyl)-5-keto-pyrrolidin-3-yl]naphthalene-2-sulfonamide Formula: C22H19N3O3S MolecularWeight: 405.46956

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C1=O)CC2=CC=CC(=C2)C#N)NS(=O)(=O)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

C1[C@@H](CN(C1=O)CC2=CC=CC(=C2)C#N)NS(=O)(=O)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C22H19N3O3S/c23-13-16-4-3-5-17(10-16)14-25-15-20(12-22(25)26)24-29(27,28)21-9-8-18-6-1-2-7-19(18)11-21/h1-11,20,24H,12,14-15H2/t20-/m0/s1