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

Systemtic Name: N-[2-[[2-(dimethylsulfamoyl)phenyl]methylamino]-2-oxidanylidene-ethyl]-2-phenyl-ethanamide Openeye Name: N-[2-[[2-(dimethylsulfamoyl)phenyl]methylamino]-2-oxo-ethyl]-2-phenyl-acetamide CAS Name: N-[2-[[2-(dimethylsulfamoyl)phenyl]methylamino]-2-oxoethyl]-2-phenylacetamide IUPAC Name: N-[2-[[2-(dimethylsulfamoyl)phenyl]methylamino]-2-oxoethyl]-2-phenylacetamide Traditional Name: N-[2-[[2-(dimethylsulfamoyl)benzyl]amino]-2-keto-ethyl]-2-phenyl-acetamide Formula: C19H23N3O4S MolecularWeight: 389.46862

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=CC=C1CNC(=O)CNC(=O)CC2=CC=CC=C2

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=CC=C1CNC(=O)CNC(=O)CC2=CC=CC=C2

InChI

InChI=1S/C19H23N3O4S/c1-22(2)27(25,26)17-11-7-6-10-16(17)13-20-19(24)14-21-18(23)12-15-8-4-3-5-9-15/h3-11H,12-14H2,1-2H3,(H,20,24)(H,21,23)