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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)OC)C(=O)CN(C2=C(C=C(C=C2)OC)OC)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CN(CC1=CC=C(C=C1)OC)C(=O)CN(C2=C(C=C(C=C2)OC)OC)S(=O)(=O)C3=CC=CC=C3

InChI

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