2-[(2-cyanophenyl)sulfonylamino]-N-(2-methoxy-5-methyl-phenyl)ethanamide

Systemtic Name: 2-[(2-cyanophenyl)sulfonylamino]-N-(2-methoxy-5-methyl-phenyl)ethanamide Openeye Name: 2-[(2-cyanophenyl)sulfonylamino]-N-(2-methoxy-5-methyl-phenyl)acetamide CAS Name: 2-[(2-cyanophenyl)sulfonylamino]-N-(2-methoxy-5-methylphenyl)acetamide IUPAC Name: 2-[(2-cyanophenyl)sulfonylamino]-N-(2-methoxy-5-methylphenyl)acetamide Traditional Name: 2-[(2-cyanophenyl)sulfonylamino]-N-(2-methoxy-5-methyl-phenyl)acetamide Formula: C17H17N3O4S MolecularWeight: 359.39958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)CNS(=O)(=O)C2=CC=CC=C2C#N

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)CNS(=O)(=O)C2=CC=CC=C2C#N

InChI

InChI=1S/C17H17N3O4S/c1-12-7-8-15(24-2)14(9-12)20-17(21)11-19-25(22,23)16-6-4-3-5-13(16)10-18/h3-9,19H,11H2,1-2H3,(H,20,21)