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

Systemtic Name: N-[(3S)-1-[(2-azanyl-5-cyano-phenyl)methyl]-2-oxidanylidene-pyrrolidin-3-yl]-7-methoxy-N-methyl-naphthalene-2-sulfonamide Openeye Name: N-[(3S)-1-[(2-amino-5-cyano-phenyl)methyl]-2-oxo-pyrrolidin-3-yl]-7-methoxy-N-methyl-naphthalene-2-sulfonamide CAS Name: N-[(3S)-1-[(2-amino-5-cyanophenyl)methyl]-2-oxo-3-pyrrolidinyl]-7-methoxy-N-methyl-2-naphthalenesulfonamide IUPAC Name: N-[(3S)-1-[(2-amino-5-cyanophenyl)methyl]-2-oxopyrrolidin-3-yl]-7-methoxy-N-methylnaphthalene-2-sulfonamide Traditional Name: N-[(3S)-1-(2-amino-5-cyano-benzyl)-2-keto-pyrrolidin-3-yl]-7-methoxy-N-methyl-naphthalene-2-sulfonamide Formula: C24H24N4O4S MolecularWeight: 464.53676

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCN(C1=O)CC2=C(C=CC(=C2)C#N)N)S(=O)(=O)C3=CC4=C(C=CC(=C4)OC)C=C3

Isomeric SMILES

CN([C@H]1CCN(C1=O)CC2=C(C=CC(=C2)C#N)N)S(=O)(=O)C3=CC4=C(C=CC(=C4)OC)C=C3

InChI

InChI=1S/C24H24N4O4S/c1-27(33(30,31)21-7-5-17-4-6-20(32-2)12-18(17)13-21)23-9-10-28(24(23)29)15-19-11-16(14-25)3-8-22(19)26/h3-8,11-13,23H,9-10,15,26H2,1-2H3/t23-/m0/s1