N-[(3,4-dimethoxyphenyl)methyl]-2-[(2-ethoxyphenyl)-(phenylsulfonyl)amino]-N-methyl-ethanamide

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-2-[(2-ethoxyphenyl)-(phenylsulfonyl)amino]-N-methyl-ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-2-ethoxy-anilino]-N-[(3,4-dimethoxyphenyl)methyl]-N-methyl-acetamide CAS Name: 2-[N-(benzenesulfonyl)-2-ethoxyanilino]-N-[(3,4-dimethoxyphenyl)methyl]-N-methylacetamide IUPAC Name: 2-[N-(benzenesulfonyl)-2-ethoxyanilino]-N-[(3,4-dimethoxyphenyl)methyl]-N-methylacetamide Traditional Name: 2-(N-besyl-2-ethoxy-anilino)-N-methyl-N-veratryl-acetamide Formula: C26H30N2O6S MolecularWeight: 498.5912

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N(CC(=O)N(C)CC2=CC(=C(C=C2)OC)OC)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=CC=C1N(CC(=O)N(C)CC2=CC(=C(C=C2)OC)OC)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C26H30N2O6S/c1-5-34-23-14-10-9-13-22(23)28(35(30,31)21-11-7-6-8-12-21)19-26(29)27(2)18-20-15-16-24(32-3)25(17-20)33-4/h6-17H,5,18-19H2,1-4H3