N-[(3,4-dimethoxyphenyl)methyl]-2-[(2-methoxy-5-methyl-phenyl)-(4-methylphenyl)sulfonyl-amino]-N-methyl-ethanamide

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-2-[(2-methoxy-5-methyl-phenyl)-(4-methylphenyl)sulfonyl-amino]-N-methyl-ethanamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-2-[2-methoxy-5-methyl-N-(p-tolylsulfonyl)anilino]-N-methyl-acetamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-2-(2-methoxy-5-methyl-N-(4-methylphenyl)sulfonylanilino)-N-methylacetamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-2-(2-methoxy-5-methyl-N-(4-methylphenyl)sulfonylanilino)-N-methylacetamide Traditional Name: 2-(2-methoxy-5-methyl-N-tosyl-anilino)-N-methyl-N-veratryl-acetamide Formula: C27H32N2O6S MolecularWeight: 512.61778

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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=C(C=CC(=C3)C)OC

Isomeric SMILES

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

InChI

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