2-[4-[(3-cyanophenyl)sulfonylamino]phenoxy]-N,N-dimethyl-ethanamide

Systemtic Name: 2-[4-[(3-cyanophenyl)sulfonylamino]phenoxy]-N,N-dimethyl-ethanamide Openeye Name: 2-[4-[(3-cyanophenyl)sulfonylamino]phenoxy]-N,N-dimethyl-acetamide CAS Name: 2-[4-[(3-cyanophenyl)sulfonylamino]phenoxy]-N,N-dimethylacetamide IUPAC Name: 2-[4-[(3-cyanophenyl)sulfonylamino]phenoxy]-N,N-dimethylacetamide Traditional Name: 2-[4-[(3-cyanophenyl)sulfonylamino]phenoxy]-N,N-dimethyl-acetamide Formula: C17H17N3O4S MolecularWeight: 359.39958

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C#N

Isomeric SMILES

CN(C)C(=O)COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C#N

InChI

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