N-[(3S)-1-[(4-cyanophenyl)methyl]-2-oxidanylidene-pyrrolidin-3-yl]-7-methoxy-naphthalene-2-sulfonamide

Systemtic Name: N-[(3S)-1-[(4-cyanophenyl)methyl]-2-oxidanylidene-pyrrolidin-3-yl]-7-methoxy-naphthalene-2-sulfonamide Openeye Name: N-[(3S)-1-[(4-cyanophenyl)methyl]-2-oxo-pyrrolidin-3-yl]-7-methoxy-naphthalene-2-sulfonamide CAS Name: N-[(3S)-1-[(4-cyanophenyl)methyl]-2-oxo-3-pyrrolidinyl]-7-methoxy-2-naphthalenesulfonamide IUPAC Name: N-[(3S)-1-[(4-cyanophenyl)methyl]-2-oxopyrrolidin-3-yl]-7-methoxynaphthalene-2-sulfonamide Traditional Name: N-[(3S)-1-(4-cyanobenzyl)-2-keto-pyrrolidin-3-yl]-7-methoxy-naphthalene-2-sulfonamide Formula: C23H21N3O4S MolecularWeight: 435.49554

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=CC(=C2)S(=O)(=O)NC3CCN(C3=O)CC4=CC=C(C=C4)C#N

Isomeric SMILES

COC1=CC2=C(C=C1)C=CC(=C2)S(=O)(=O)N[C@H]3CCN(C3=O)CC4=CC=C(C=C4)C#N

InChI

InChI=1S/C23H21N3O4S/c1-30-20-8-6-18-7-9-21(13-19(18)12-20)31(28,29)25-22-10-11-26(23(22)27)15-17-4-2-16(14-24)3-5-17/h2-9,12-13,22,25H,10-11,15H2,1H3/t22-/m0/s1