(E)-N-[2-[[4-methyl-3-(methylsulfamoyl)phenyl]amino]-2-oxidanylidene-ethyl]-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-[2-[[4-methyl-3-(methylsulfamoyl)phenyl]amino]-2-oxidanylidene-ethyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[2-[4-methyl-3-(methylsulfamoyl)anilino]-2-oxo-ethyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[2-[4-methyl-3-(methylsulfamoyl)anilino]-2-oxoethyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[2-[4-methyl-3-(methylsulfamoyl)anilino]-2-oxoethyl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[2-keto-2-[4-methyl-3-(methylsulfamoyl)anilino]ethyl]-3-phenyl-acrylamide Formula: C19H21N3O4S MolecularWeight: 387.45274

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O4S/c1-14-8-10-16(12-17(14)27(25,26)20-2)22-19(24)13-21-18(23)11-9-15-6-4-3-5-7-15/h3-12,20H,13H2,1-2H3,(H,21,23)(H,22,24)/b11-9+