2-[(2-cyanophenyl)sulfonylamino]-N-[(4-methoxyphenyl)methyl]ethanamide

Systemtic Name: 2-[(2-cyanophenyl)sulfonylamino]-N-[(4-methoxyphenyl)methyl]ethanamide Openeye Name: 2-[(2-cyanophenyl)sulfonylamino]-N-[(4-methoxyphenyl)methyl]acetamide CAS Name: 2-[(2-cyanophenyl)sulfonylamino]-N-[(4-methoxyphenyl)methyl]acetamide IUPAC Name: 2-[(2-cyanophenyl)sulfonylamino]-N-[(4-methoxyphenyl)methyl]acetamide Traditional Name: 2-[(2-cyanophenyl)sulfonylamino]-N-p-anisyl-acetamide Formula: C17H17N3O4S MolecularWeight: 359.39958

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)CNS(=O)(=O)C2=CC=CC=C2C#N

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)CNS(=O)(=O)C2=CC=CC=C2C#N

InChI

InChI=1S/C17H17N3O4S/c1-24-15-8-6-13(7-9-15)11-19-17(21)12-20-25(22,23)16-5-3-2-4-14(16)10-18/h2-9,20H,11-12H2,1H3,(H,19,21)