2-[(5-chloranyl-2-methyl-phenyl)-methylsulfonyl-amino]-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[(5-chloranyl-2-methyl-phenyl)-methylsulfonyl-amino]-N-(4-methylphenyl)ethanamide Openeye Name: 2-(5-chloro-2-methyl-N-methylsulfonyl-anilino)-N-(p-tolyl)acetamide CAS Name: 2-(5-chloro-2-methyl-N-methylsulfonylanilino)-N-(4-methylphenyl)acetamide IUPAC Name: 2-(5-chloro-2-methyl-N-methylsulfonylanilino)-N-(4-methylphenyl)acetamide Traditional Name: 2-(5-chloro-N-mesyl-2-methyl-anilino)-N-(p-tolyl)acetamide Formula: C17H19ClN2O3S MolecularWeight: 366.86236

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19ClN2O3S/c1-12-4-8-15(9-5-12)19-17(21)11-20(24(3,22)23)16-10-14(18)7-6-13(16)2/h4-10H,11H2,1-3H3,(H,19,21)