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

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

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)CC1=CC=CC=C1CNC(=O)CNC(=O)CC2=CC=CC=C2

Isomeric SMILES

CNS(=O)(=O)CC1=CC=CC=C1CNC(=O)CNC(=O)CC2=CC=CC=C2

InChI

InChI=1S/C19H23N3O4S/c1-20-27(25,26)14-17-10-6-5-9-16(17)12-21-19(24)13-22-18(23)11-15-7-3-2-4-8-15/h2-10,20H,11-14H2,1H3,(H,21,24)(H,22,23)