2-[(3-chloranyl-2-methyl-phenyl)-methylsulfonyl-amino]-N-(4-methoxyphenyl)ethanamide

Systemtic Name: 2-[(3-chloranyl-2-methyl-phenyl)-methylsulfonyl-amino]-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-(3-chloro-2-methyl-N-methylsulfonyl-anilino)-N-(4-methoxyphenyl)acetamide CAS Name: 2-(3-chloro-2-methyl-N-methylsulfonylanilino)-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-(3-chloro-2-methyl-N-methylsulfonylanilino)-N-(4-methoxyphenyl)acetamide Traditional Name: 2-(3-chloro-N-mesyl-2-methyl-anilino)-N-(4-methoxyphenyl)acetamide Formula: C17H19ClN2O4S MolecularWeight: 382.86176

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)N(CC(=O)NC2=CC=C(C=C2)OC)S(=O)(=O)C

Isomeric SMILES

CC1=C(C=CC=C1Cl)N(CC(=O)NC2=CC=C(C=C2)OC)S(=O)(=O)C

InChI

InChI=1S/C17H19ClN2O4S/c1-12-15(18)5-4-6-16(12)20(25(3,22)23)11-17(21)19-13-7-9-14(24-2)10-8-13/h4-10H,11H2,1-3H3,(H,19,21)