2-[(3-chloranyl-4-methyl-phenyl)methylsulfonylamino]-N-(3-methylphenyl)ethanamide

Systemtic Name: 2-[(3-chloranyl-4-methyl-phenyl)methylsulfonylamino]-N-(3-methylphenyl)ethanamide Openeye Name: 2-[(3-chloro-4-methyl-phenyl)methylsulfonylamino]-N-(m-tolyl)acetamide CAS Name: 2-[(3-chloro-4-methylphenyl)methylsulfonylamino]-N-(3-methylphenyl)acetamide IUPAC Name: 2-[(3-chloro-4-methylphenyl)methylsulfonylamino]-N-(3-methylphenyl)acetamide Traditional Name: 2-[(3-chloro-4-methyl-benzyl)sulfonylamino]-N-(m-tolyl)acetamide Formula: C17H19ClN2O3S MolecularWeight: 366.86236

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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