2-[2-(3,4-dimethoxyphenyl)ethylamino]-N-(3-methoxyphenyl)-5-piperidin-1-ylcarbonyl-benzenesulfonamide

Systemtic Name: 2-[2-(3,4-dimethoxyphenyl)ethylamino]-N-(3-methoxyphenyl)-5-piperidin-1-ylcarbonyl-benzenesulfonamide Openeye Name: 2-[2-(3,4-dimethoxyphenyl)ethylamino]-N-(3-methoxyphenyl)-5-(piperidine-1-carbonyl)benzenesulfonamide CAS Name: 2-[2-(3,4-dimethoxyphenyl)ethylamino]-N-(3-methoxyphenyl)-5-[oxo(1-piperidinyl)methyl]benzenesulfonamide IUPAC Name: 2-[2-(3,4-dimethoxyphenyl)ethylamino]-N-(3-methoxyphenyl)-5-(piperidine-1-carbonyl)benzenesulfonamide Traditional Name: 2-(homoveratrylamino)-N-(3-methoxyphenyl)-5-(piperidine-1-carbonyl)benzenesulfonamide Formula: C29H35N3O6S MolecularWeight: 553.6697

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC2=C(C=C(C=C2)C(=O)N3CCCCC3)S(=O)(=O)NC4=CC(=CC=C4)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC2=C(C=C(C=C2)C(=O)N3CCCCC3)S(=O)(=O)NC4=CC(=CC=C4)OC)OC

InChI

InChI=1S/C29H35N3O6S/c1-36-24-9-7-8-23(20-24)31-39(34,35)28-19-22(29(33)32-16-5-4-6-17-32)11-12-25(28)30-15-14-21-10-13-26(37-2)27(18-21)38-3/h7-13,18-20,30-31H,4-6,14-17H2,1-3H3