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

Systemtic Name: 2-[(5-chloranyl-2-methyl-phenyl)methylsulfonylamino]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[(5-chloro-2-methyl-phenyl)methylsulfonylamino]-N-(p-tolyl)acetamide CAS Name: 2-[(5-chloro-2-methylphenyl)methylsulfonylamino]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[(5-chloro-2-methylphenyl)methylsulfonylamino]-N-(4-methylphenyl)acetamide Traditional Name: 2-[(5-chloro-2-methyl-benzyl)sulfonylamino]-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)CNS(=O)(=O)CC2=C(C=CC(=C2)Cl)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CNS(=O)(=O)CC2=C(C=CC(=C2)Cl)C

InChI

InChI=1S/C17H19ClN2O3S/c1-12-3-7-16(8-4-12)20-17(21)10-19-24(22,23)11-14-9-15(18)6-5-13(14)2/h3-9,19H,10-11H2,1-2H3,(H,20,21)