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

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-2-[(4-ethoxyphenyl)-(4-methylphenyl)sulfonyl-amino]-N-methyl-ethanamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-2-[4-ethoxy-N-(p-tolylsulfonyl)anilino]-N-methyl-acetamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-2-(4-ethoxy-N-(4-methylphenyl)sulfonylanilino)-N-methylacetamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-2-(4-ethoxy-N-(4-methylphenyl)sulfonylanilino)-N-methylacetamide Traditional Name: 2-(4-ethoxy-N-tosyl-anilino)-N-methyl-N-veratryl-acetamide Formula: C27H32N2O6S MolecularWeight: 512.61778

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N(CC(=O)N(C)CC2=CC(=C(C=C2)OC)OC)S(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N(CC(=O)N(C)CC2=CC(=C(C=C2)OC)OC)S(=O)(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C27H32N2O6S/c1-6-35-23-12-10-22(11-13-23)29(36(31,32)24-14-7-20(2)8-15-24)19-27(30)28(3)18-21-9-16-25(33-4)26(17-21)34-5/h7-17H,6,18-19H2,1-5H3