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

Systemtic Name: 2-[(5-chloranyl-2-methyl-phenyl)methylsulfonylamino]-N-(2-methylphenyl)ethanamide Openeye Name: 2-[(5-chloro-2-methyl-phenyl)methylsulfonylamino]-N-(o-tolyl)acetamide CAS Name: 2-[(5-chloro-2-methylphenyl)methylsulfonylamino]-N-(2-methylphenyl)acetamide IUPAC Name: 2-[(5-chloro-2-methylphenyl)methylsulfonylamino]-N-(2-methylphenyl)acetamide Traditional Name: 2-[(5-chloro-2-methyl-benzyl)sulfonylamino]-N-(o-tolyl)acetamide Formula: C17H19ClN2O3S MolecularWeight: 366.86236

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)CS(=O)(=O)NCC(=O)NC2=CC=CC=C2C

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)CS(=O)(=O)NCC(=O)NC2=CC=CC=C2C

InChI

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