N-[(3S)-1-[(5-cyano-2-oxidanyl-phenyl)methyl]-2-oxidanylidene-pyrrolidin-3-yl]-7-methoxy-naphthalene-2-sulfonamide

Systemtic Name: N-[(3S)-1-[(5-cyano-2-oxidanyl-phenyl)methyl]-2-oxidanylidene-pyrrolidin-3-yl]-7-methoxy-naphthalene-2-sulfonamide Openeye Name: N-[(3S)-1-[(5-cyano-2-hydroxy-phenyl)methyl]-2-oxo-pyrrolidin-3-yl]-7-methoxy-naphthalene-2-sulfonamide CAS Name: N-[(3S)-1-[(5-cyano-2-hydroxyphenyl)methyl]-2-oxo-3-pyrrolidinyl]-7-methoxy-2-naphthalenesulfonamide IUPAC Name: N-[(3S)-1-[(5-cyano-2-hydroxyphenyl)methyl]-2-oxopyrrolidin-3-yl]-7-methoxynaphthalene-2-sulfonamide Traditional Name: N-[(3S)-1-(5-cyano-2-hydroxy-benzyl)-2-keto-pyrrolidin-3-yl]-7-methoxy-naphthalene-2-sulfonamide Formula: C23H21N3O5S MolecularWeight: 451.49494

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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=C(C=CC(=C4)C#N)O

Isomeric SMILES

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

InChI

InChI=1S/C23H21N3O5S/c1-31-19-5-3-16-4-6-20(12-17(16)11-19)32(29,30)25-21-8-9-26(23(21)28)14-18-10-15(13-24)2-7-22(18)27/h2-7,10-12,21,25,27H,8-9,14H2,1H3/t21-/m0/s1