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

Systemtic Name: 2-[2-(3,4-dimethoxyphenyl)ethylamino]-N-(3-methoxyphenyl)-5-pyrrolidin-1-ylcarbonyl-benzenesulfonamide Openeye Name: 2-[2-(3,4-dimethoxyphenyl)ethylamino]-N-(3-methoxyphenyl)-5-(pyrrolidine-1-carbonyl)benzenesulfonamide CAS Name: 2-[2-(3,4-dimethoxyphenyl)ethylamino]-N-(3-methoxyphenyl)-5-[oxo(1-pyrrolidinyl)methyl]benzenesulfonamide IUPAC Name: 2-[2-(3,4-dimethoxyphenyl)ethylamino]-N-(3-methoxyphenyl)-5-(pyrrolidine-1-carbonyl)benzenesulfonamide Traditional Name: 2-(homoveratrylamino)-N-(3-methoxyphenyl)-5-(pyrrolidine-1-carbonyl)benzenesulfonamide Formula: C28H33N3O6S MolecularWeight: 539.64312

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC2=C(C=C(C=C2)C(=O)N3CCCC3)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)N3CCCC3)S(=O)(=O)NC4=CC(=CC=C4)OC)OC

InChI

InChI=1S/C28H33N3O6S/c1-35-23-8-6-7-22(19-23)30-38(33,34)27-18-21(28(32)31-15-4-5-16-31)10-11-24(27)29-14-13-20-9-12-25(36-2)26(17-20)37-3/h6-12,17-19,29-30H,4-5,13-16H2,1-3H3