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

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-2-[(4-methoxyphenyl)sulfonyl-(4-methylphenyl)amino]-N-methyl-ethanamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-2-(N-(4-methoxyphenyl)sulfonyl-4-methyl-anilino)-N-methyl-acetamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-2-(N-(4-methoxyphenyl)sulfonyl-4-methylanilino)-N-methylacetamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-2-(N-(4-methoxyphenyl)sulfonyl-4-methylanilino)-N-methylacetamide Traditional Name: 2-(N-(4-methoxyphenyl)sulfonyl-4-methyl-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)N(CC(=O)N(C)CC2=CC(=C(C=C2)OC)OC)S(=O)(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

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

InChI

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