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

Systemtic Name: 2-[2-(3,4-dimethoxyphenyl)ethylamino]-N-(3-methoxyphenyl)-5-(4-methylpiperazin-1-yl)carbonyl-benzenesulfonamide Openeye Name: 2-[2-(3,4-dimethoxyphenyl)ethylamino]-N-(3-methoxyphenyl)-5-(4-methylpiperazine-1-carbonyl)benzenesulfonamide CAS Name: 2-[2-(3,4-dimethoxyphenyl)ethylamino]-N-(3-methoxyphenyl)-5-[(4-methyl-1-piperazinyl)-oxomethyl]benzenesulfonamide IUPAC Name: 2-[2-(3,4-dimethoxyphenyl)ethylamino]-N-(3-methoxyphenyl)-5-(4-methylpiperazine-1-carbonyl)benzenesulfonamide Traditional Name: 2-(homoveratrylamino)-N-(3-methoxyphenyl)-5-(4-methylpiperazine-1-carbonyl)benzenesulfonamide Formula: C29H36N4O6S MolecularWeight: 568.68434

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=O)C2=CC(=C(C=C2)NCCC3=CC(=C(C=C3)OC)OC)S(=O)(=O)NC4=CC(=CC=C4)OC

Isomeric SMILES

CN1CCN(CC1)C(=O)C2=CC(=C(C=C2)NCCC3=CC(=C(C=C3)OC)OC)S(=O)(=O)NC4=CC(=CC=C4)OC

InChI

InChI=1S/C29H36N4O6S/c1-32-14-16-33(17-15-32)29(34)22-9-10-25(30-13-12-21-8-11-26(38-3)27(18-21)39-4)28(19-22)40(35,36)31-23-6-5-7-24(20-23)37-2/h5-11,18-20,30-31H,12-17H2,1-4H3