N-[2-[[4-methyl-3-(methylsulfamoyl)phenyl]amino]-2-oxidanylidene-ethyl]-2-phenyl-ethanamide

Systemtic Name: N-[2-[[4-methyl-3-(methylsulfamoyl)phenyl]amino]-2-oxidanylidene-ethyl]-2-phenyl-ethanamide Openeye Name: N-[2-[4-methyl-3-(methylsulfamoyl)anilino]-2-oxo-ethyl]-2-phenyl-acetamide CAS Name: N-[2-[4-methyl-3-(methylsulfamoyl)anilino]-2-oxoethyl]-2-phenylacetamide IUPAC Name: N-[2-[4-methyl-3-(methylsulfamoyl)anilino]-2-oxoethyl]-2-phenylacetamide Traditional Name: N-[2-keto-2-[4-methyl-3-(methylsulfamoyl)anilino]ethyl]-2-phenyl-acetamide Formula: C18H21N3O4S MolecularWeight: 375.44204

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CNC(=O)CC2=CC=CC=C2)S(=O)(=O)NC

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CNC(=O)CC2=CC=CC=C2)S(=O)(=O)NC

InChI

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