N-[2-[[3-(dimethylsulfamoyl)phenyl]amino]-2-oxidanylidene-ethyl]-2-phenyl-ethanamide

Systemtic Name: N-[2-[[3-(dimethylsulfamoyl)phenyl]amino]-2-oxidanylidene-ethyl]-2-phenyl-ethanamide Openeye Name: N-[2-[3-(dimethylsulfamoyl)anilino]-2-oxo-ethyl]-2-phenyl-acetamide CAS Name: N-[2-[3-(dimethylsulfamoyl)anilino]-2-oxoethyl]-2-phenylacetamide IUPAC Name: N-[2-[3-(dimethylsulfamoyl)anilino]-2-oxoethyl]-2-phenylacetamide Traditional Name: N-[2-[3-(dimethylsulfamoyl)anilino]-2-keto-ethyl]-2-phenyl-acetamide Formula: C18H21N3O4S MolecularWeight: 375.44204

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=CC(=C1)NC(=O)CNC(=O)CC2=CC=CC=C2

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=CC(=C1)NC(=O)CNC(=O)CC2=CC=CC=C2

InChI

InChI=1S/C18H21N3O4S/c1-21(2)26(24,25)16-10-6-9-15(12-16)20-18(23)13-19-17(22)11-14-7-4-3-5-8-14/h3-10,12H,11,13H2,1-2H3,(H,19,22)(H,20,23)