N-[(3,4-dimethoxyphenyl)methyl]-2-[(2-methoxyphenyl)-(4-methylphenyl)sulfonyl-amino]-N-methyl-ethanamide

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-2-[(2-methoxyphenyl)-(4-methylphenyl)sulfonyl-amino]-N-methyl-ethanamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-2-[2-methoxy-N-(p-tolylsulfonyl)anilino]-N-methyl-acetamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-2-(2-methoxy-N-(4-methylphenyl)sulfonylanilino)-N-methylacetamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-2-(2-methoxy-N-(4-methylphenyl)sulfonylanilino)-N-methylacetamide Traditional Name: 2-(2-methoxy-N-tosyl-anilino)-N-methyl-N-veratryl-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)OC)C3=CC=CC=C3OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)N(C)CC2=CC(=C(C=C2)OC)OC)C3=CC=CC=C3OC

InChI

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