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

Systemtic Name: 2-[(2,4-dimethoxyphenyl)-(4-methylphenyl)sulfonyl-amino]-N-[(4-methoxyphenyl)methyl]-N-methyl-ethanamide Openeye Name: 2-[2,4-dimethoxy-N-(p-tolylsulfonyl)anilino]-N-[(4-methoxyphenyl)methyl]-N-methyl-acetamide CAS Name: 2-(2,4-dimethoxy-N-(4-methylphenyl)sulfonylanilino)-N-[(4-methoxyphenyl)methyl]-N-methylacetamide IUPAC Name: 2-(2,4-dimethoxy-N-(4-methylphenyl)sulfonylanilino)-N-[(4-methoxyphenyl)methyl]-N-methylacetamide Traditional Name: 2-(2,4-dimethoxy-N-tosyl-anilino)-N-methyl-N-p-anisyl-acetamide Formula: C26H30N2O6S MolecularWeight: 498.5912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)N(C)CC2=CC=C(C=C2)OC)C3=C(C=C(C=C3)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)N(C)CC2=CC=C(C=C2)OC)C3=C(C=C(C=C3)OC)OC

InChI

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