N-[1-[3-(4-cyanophenyl)-1-oxidanylidene-1-piperidin-1-yl-propan-2-yl]-2-oxidanylidene-pyrrolidin-3-yl]-6,7-dimethoxy-naphthalene-2-sulfonamide

Systemtic Name: N-[1-[3-(4-cyanophenyl)-1-oxidanylidene-1-piperidin-1-yl-propan-2-yl]-2-oxidanylidene-pyrrolidin-3-yl]-6,7-dimethoxy-naphthalene-2-sulfonamide Openeye Name: N-[1-[1-[(4-cyanophenyl)methyl]-2-oxo-2-(1-piperidyl)ethyl]-2-oxo-pyrrolidin-3-yl]-6,7-dimethoxy-naphthalene-2-sulfonamide CAS Name: N-[1-[3-(4-cyanophenyl)-1-oxo-1-(1-piperidinyl)propan-2-yl]-2-oxo-3-pyrrolidinyl]-6,7-dimethoxy-2-naphthalenesulfonamide IUPAC Name: N-[1-[3-(4-cyanophenyl)-1-oxo-1-piperidin-1-ylpropan-2-yl]-2-oxopyrrolidin-3-yl]-6,7-dimethoxynaphthalene-2-sulfonamide Traditional Name: N-[1-[1-(4-cyanobenzyl)-2-keto-2-piperidino-ethyl]-2-keto-pyrrolidin-3-yl]-6,7-dimethoxy-naphthalene-2-sulfonamide Formula: C31H34N4O6S MolecularWeight: 590.68986

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C=C(C=CC2=C1)S(=O)(=O)NC3CCN(C3=O)C(CC4=CC=C(C=C4)C#N)C(=O)N5CCCCC5)OC

Isomeric SMILES

COC1=C(C=C2C=C(C=CC2=C1)S(=O)(=O)NC3CCN(C3=O)C(CC4=CC=C(C=C4)C#N)C(=O)N5CCCCC5)OC

InChI

InChI=1S/C31H34N4O6S/c1-40-28-18-23-10-11-25(17-24(23)19-29(28)41-2)42(38,39)33-26-12-15-35(30(26)36)27(31(37)34-13-4-3-5-14-34)16-21-6-8-22(20-32)9-7-21/h6-11,17-19,26-27,33H,3-5,12-16H2,1-2H3