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

Systemtic Name: 2-[(3-chloranyl-4-methoxy-phenyl)methylsulfonylamino]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[(3-chloro-4-methoxy-phenyl)methylsulfonylamino]-N-(p-tolyl)acetamide CAS Name: 2-[(3-chloro-4-methoxyphenyl)methylsulfonylamino]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[(3-chloro-4-methoxyphenyl)methylsulfonylamino]-N-(4-methylphenyl)acetamide Traditional Name: 2-[(3-chloro-4-methoxy-benzyl)sulfonylamino]-N-(p-tolyl)acetamide Formula: C17H19ClN2O4S MolecularWeight: 382.86176

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19ClN2O4S/c1-12-3-6-14(7-4-12)20-17(21)10-19-25(22,23)11-13-5-8-16(24-2)15(18)9-13/h3-9,19H,10-11H2,1-2H3,(H,20,21)