N-[(4-methoxyphenyl)methyl]-2-[(2-methylphenyl)-methylsulfonyl-amino]ethanamide

Systemtic Name: N-[(4-methoxyphenyl)methyl]-2-[(2-methylphenyl)-methylsulfonyl-amino]ethanamide Openeye Name: N-[(4-methoxyphenyl)methyl]-2-(2-methyl-N-methylsulfonyl-anilino)acetamide CAS Name: N-[(4-methoxyphenyl)methyl]-2-(2-methyl-N-methylsulfonylanilino)acetamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-2-(2-methyl-N-methylsulfonylanilino)acetamide Traditional Name: 2-(N-mesyl-2-methyl-anilino)-N-p-anisyl-acetamide Formula: C18H22N2O4S MolecularWeight: 362.44328

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N(CC(=O)NCC2=CC=C(C=C2)OC)S(=O)(=O)C

Isomeric SMILES

CC1=CC=CC=C1N(CC(=O)NCC2=CC=C(C=C2)OC)S(=O)(=O)C

InChI

InChI=1S/C18H22N2O4S/c1-14-6-4-5-7-17(14)20(25(3,22)23)13-18(21)19-12-15-8-10-16(24-2)11-9-15/h4-11H,12-13H2,1-3H3,(H,19,21)