N-(3,4-dimethoxyphenyl)-2-[(3-methylphenyl)-methylsulfonyl-amino]ethanamide

Systemtic Name: N-(3,4-dimethoxyphenyl)-2-[(3-methylphenyl)-methylsulfonyl-amino]ethanamide Openeye Name: N-(3,4-dimethoxyphenyl)-2-(3-methyl-N-methylsulfonyl-anilino)acetamide CAS Name: N-(3,4-dimethoxyphenyl)-2-(3-methyl-N-methylsulfonylanilino)acetamide IUPAC Name: N-(3,4-dimethoxyphenyl)-2-(3-methyl-N-methylsulfonylanilino)acetamide Traditional Name: N-(3,4-dimethoxyphenyl)-2-(N-mesyl-3-methyl-anilino)acetamide Formula: C18H22N2O5S MolecularWeight: 378.44268

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N(CC(=O)NC2=CC(=C(C=C2)OC)OC)S(=O)(=O)C

Isomeric SMILES

CC1=CC(=CC=C1)N(CC(=O)NC2=CC(=C(C=C2)OC)OC)S(=O)(=O)C

InChI

InChI=1S/C18H22N2O5S/c1-13-6-5-7-15(10-13)20(26(4,22)23)12-18(21)19-14-8-9-16(24-2)17(11-14)25-3/h5-11H,12H2,1-4H3,(H,19,21)