N-[2-[[3-(dimethylsulfamoyl)-4-methoxy-phenyl]amino]-2-oxidanylidene-ethyl]-2-phenyl-ethanamide

Systemtic Name: N-[2-[[3-(dimethylsulfamoyl)-4-methoxy-phenyl]amino]-2-oxidanylidene-ethyl]-2-phenyl-ethanamide Openeye Name: N-[2-[3-(dimethylsulfamoyl)-4-methoxy-anilino]-2-oxo-ethyl]-2-phenyl-acetamide CAS Name: N-[2-[3-(dimethylsulfamoyl)-4-methoxyanilino]-2-oxoethyl]-2-phenylacetamide IUPAC Name: N-[2-[3-(dimethylsulfamoyl)-4-methoxyanilino]-2-oxoethyl]-2-phenylacetamide Traditional Name: N-[2-[3-(dimethylsulfamoyl)-4-methoxy-anilino]-2-keto-ethyl]-2-phenyl-acetamide Formula: C19H23N3O5S MolecularWeight: 405.46802

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O5S/c1-22(2)28(25,26)17-12-15(9-10-16(17)27-3)21-19(24)13-20-18(23)11-14-7-5-4-6-8-14/h4-10,12H,11,13H2,1-3H3,(H,20,23)(H,21,24)