N-(5-chloranyl-2-methyl-phenyl)-2-[(3-methoxyphenyl)-methylsulfonyl-amino]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NC(=O)CN(C2=CC(=CC=C2)OC)S(=O)(=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC(=O)CN(C2=CC(=CC=C2)OC)S(=O)(=O)C

InChI

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