2-[2-(3,4-dimethoxyphenyl)ethylamino]-N-(3-methoxyphenyl)-5-[4-(4-methoxyphenyl)piperazin-1-yl]carbonyl-benzenesulfonamide

Systemtic Name: 2-[2-(3,4-dimethoxyphenyl)ethylamino]-N-(3-methoxyphenyl)-5-[4-(4-methoxyphenyl)piperazin-1-yl]carbonyl-benzenesulfonamide Openeye Name: 2-[2-(3,4-dimethoxyphenyl)ethylamino]-N-(3-methoxyphenyl)-5-[4-(4-methoxyphenyl)piperazine-1-carbonyl]benzenesulfonamide CAS Name: 2-[2-(3,4-dimethoxyphenyl)ethylamino]-N-(3-methoxyphenyl)-5-[[4-(4-methoxyphenyl)-1-piperazinyl]-oxomethyl]benzenesulfonamide IUPAC Name: 2-[2-(3,4-dimethoxyphenyl)ethylamino]-N-(3-methoxyphenyl)-5-[4-(4-methoxyphenyl)piperazine-1-carbonyl]benzenesulfonamide Traditional Name: 2-(homoveratrylamino)-N-(3-methoxyphenyl)-5-[4-(4-methoxyphenyl)piperazine-1-carbonyl]benzenesulfonamide Formula: C35H40N4O7S MolecularWeight: 660.7797

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)C3=CC(=C(C=C3)NCCC4=CC(=C(C=C4)OC)OC)S(=O)(=O)NC5=CC(=CC=C5)OC

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)C3=CC(=C(C=C3)NCCC4=CC(=C(C=C4)OC)OC)S(=O)(=O)NC5=CC(=CC=C5)OC

InChI

InChI=1S/C35H40N4O7S/c1-43-29-12-10-28(11-13-29)38-18-20-39(21-19-38)35(40)26-9-14-31(36-17-16-25-8-15-32(45-3)33(22-25)46-4)34(23-26)47(41,42)37-27-6-5-7-30(24-27)44-2/h5-15,22-24,36-37H,16-21H2,1-4H3