N-[2-[[4-(methylsulfamoyl)phenyl]amino]-2-oxidanylidene-ethyl]-2-phenyl-ethanamide

Systemtic Name: N-[2-[[4-(methylsulfamoyl)phenyl]amino]-2-oxidanylidene-ethyl]-2-phenyl-ethanamide Openeye Name: N-[2-[4-(methylsulfamoyl)anilino]-2-oxo-ethyl]-2-phenyl-acetamide CAS Name: N-[2-[4-(methylsulfamoyl)anilino]-2-oxoethyl]-2-phenylacetamide IUPAC Name: N-[2-[4-(methylsulfamoyl)anilino]-2-oxoethyl]-2-phenylacetamide Traditional Name: N-[2-keto-2-[4-(methylsulfamoyl)anilino]ethyl]-2-phenyl-acetamide Formula: C17H19N3O4S MolecularWeight: 361.41546

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CC=C(C=C1)NC(=O)CNC(=O)CC2=CC=CC=C2

Isomeric SMILES

CNS(=O)(=O)C1=CC=C(C=C1)NC(=O)CNC(=O)CC2=CC=CC=C2

InChI

InChI=1S/C17H19N3O4S/c1-18-25(23,24)15-9-7-14(8-10-15)20-17(22)12-19-16(21)11-13-5-3-2-4-6-13/h2-10,18H,11-12H2,1H3,(H,19,21)(H,20,22)