N-(5-chloranyl-2-methoxy-phenyl)-2-[(3-methylphenyl)-methylsulfonyl-amino]ethanamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-[(3-methylphenyl)-methylsulfonyl-amino]ethanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-(3-methyl-N-methylsulfonyl-anilino)acetamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-(3-methyl-N-methylsulfonylanilino)acetamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-(3-methyl-N-methylsulfonylanilino)acetamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-(N-mesyl-3-methyl-anilino)acetamide Formula: C17H19ClN2O4S MolecularWeight: 382.86176

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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