2-[(4-chloranyl-2-methoxy-5-methyl-phenyl)amino]-N-(3-methylsulfonylphenyl)ethanamide

Systemtic Name: 2-[(4-chloranyl-2-methoxy-5-methyl-phenyl)amino]-N-(3-methylsulfonylphenyl)ethanamide Openeye Name: 2-(4-chloro-2-methoxy-5-methyl-anilino)-N-(3-methylsulfonylphenyl)acetamide CAS Name: 2-(4-chloro-2-methoxy-5-methylanilino)-N-(3-methylsulfonylphenyl)acetamide IUPAC Name: 2-(4-chloro-2-methoxy-5-methylanilino)-N-(3-methylsulfonylphenyl)acetamide Traditional Name: 2-(4-chloro-2-methoxy-5-methyl-anilino)-N-(3-mesylphenyl)acetamide Formula: C17H19ClN2O4S MolecularWeight: 382.86176

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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