N-(2-methoxyphenyl)-5-[[1-(4-methoxyphenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]amino]-2-piperidin-1-yl-benzenesulfonamide

Systemtic Name: N-(2-methoxyphenyl)-5-[[1-(4-methoxyphenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]amino]-2-piperidin-1-yl-benzenesulfonamide Openeye Name: N-(2-methoxyphenyl)-5-[[1-(4-methoxyphenyl)-2,5-dioxo-pyrrolidin-3-yl]amino]-2-(1-piperidyl)benzenesulfonamide CAS Name: N-(2-methoxyphenyl)-5-[[1-(4-methoxyphenyl)-2,5-dioxo-3-pyrrolidinyl]amino]-2-(1-piperidinyl)benzenesulfonamide IUPAC Name: N-(2-methoxyphenyl)-5-[[1-(4-methoxyphenyl)-2,5-dioxopyrrolidin-3-yl]amino]-2-piperidin-1-ylbenzenesulfonamide Traditional Name: 5-[[2,5-diketo-1-(4-methoxyphenyl)pyrrolidin-3-yl]amino]-N-(2-methoxyphenyl)-2-piperidino-benzenesulfonamide Formula: C29H32N4O6S MolecularWeight: 564.65258

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=O)CC(C2=O)NC3=CC(=C(C=C3)N4CCCCC4)S(=O)(=O)NC5=CC=CC=C5OC

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=O)CC(C2=O)NC3=CC(=C(C=C3)N4CCCCC4)S(=O)(=O)NC5=CC=CC=C5OC

InChI

InChI=1S/C29H32N4O6S/c1-38-22-13-11-21(12-14-22)33-28(34)19-24(29(33)35)30-20-10-15-25(32-16-6-3-7-17-32)27(18-20)40(36,37)31-23-8-4-5-9-26(23)39-2/h4-5,8-15,18,24,30-31H,3,6-7,16-17,19H2,1-2H3