N-(3-chloranyl-4-methoxy-phenyl)-2-[(4-methylphenyl)-methylsulfonyl-amino]ethanamide

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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