2-[(2-methoxy-5-methyl-phenyl)-methylsulfonyl-amino]-N-methyl-N-phenyl-ethanamide

Systemtic Name: 2-[(2-methoxy-5-methyl-phenyl)-methylsulfonyl-amino]-N-methyl-N-phenyl-ethanamide Openeye Name: 2-(2-methoxy-5-methyl-N-methylsulfonyl-anilino)-N-methyl-N-phenyl-acetamide CAS Name: 2-(2-methoxy-5-methyl-N-methylsulfonylanilino)-N-methyl-N-phenylacetamide IUPAC Name: 2-(2-methoxy-5-methyl-N-methylsulfonylanilino)-N-methyl-N-phenylacetamide Traditional Name: 2-(N-mesyl-2-methoxy-5-methyl-anilino)-N-methyl-N-phenyl-acetamide Formula: C18H22N2O4S MolecularWeight: 362.44328

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2O4S/c1-14-10-11-17(24-3)16(12-14)20(25(4,22)23)13-18(21)19(2)15-8-6-5-7-9-15/h5-12H,13H2,1-4H3