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

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-2-[(2-methoxy-5-methyl-phenyl)-methylsulfonyl-amino]-N-methyl-ethanamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-2-(2-methoxy-5-methyl-N-methylsulfonyl-anilino)-N-methyl-acetamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-2-(2-methoxy-5-methyl-N-methylsulfonylanilino)-N-methylacetamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-2-(2-methoxy-5-methyl-N-methylsulfonylanilino)-N-methylacetamide Traditional Name: 2-(N-mesyl-2-methoxy-5-methyl-anilino)-N-methyl-N-veratryl-acetamide Formula: C21H28N2O6S MolecularWeight: 436.52182

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H28N2O6S/c1-15-7-9-18(27-3)17(11-15)23(30(6,25)26)14-21(24)22(2)13-16-8-10-19(28-4)20(12-16)29-5/h7-12H,13-14H2,1-6H3