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

Systemtic Name: 2-[(3,4-dimethoxyphenyl)-(phenylsulfonyl)amino]-N-[(3-ethoxyphenyl)methyl]ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-3,4-dimethoxy-anilino]-N-[(3-ethoxyphenyl)methyl]acetamide CAS Name: 2-[N-(benzenesulfonyl)-3,4-dimethoxyanilino]-N-[(3-ethoxyphenyl)methyl]acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-3,4-dimethoxyanilino]-N-[(3-ethoxyphenyl)methyl]acetamide Traditional Name: 2-(N-besyl-3,4-dimethoxy-anilino)-N-(3-ethoxybenzyl)acetamide Formula: C25H28N2O6S MolecularWeight: 484.56462

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)CNC(=O)CN(C2=CC(=C(C=C2)OC)OC)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=CC(=C1)CNC(=O)CN(C2=CC(=C(C=C2)OC)OC)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C25H28N2O6S/c1-4-33-21-10-8-9-19(15-21)17-26-25(28)18-27(34(29,30)22-11-6-5-7-12-22)20-13-14-23(31-2)24(16-20)32-3/h5-16H,4,17-18H2,1-3H3,(H,26,28)