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

Systemtic Name: (E)-N-[2-[[3-(dimethylsulfamoyl)-4-methoxy-phenyl]amino]-2-oxidanylidene-ethyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[2-[3-(dimethylsulfamoyl)-4-methoxy-anilino]-2-oxo-ethyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[2-[3-(dimethylsulfamoyl)-4-methoxyanilino]-2-oxoethyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[2-[3-(dimethylsulfamoyl)-4-methoxyanilino]-2-oxoethyl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[2-[3-(dimethylsulfamoyl)-4-methoxy-anilino]-2-keto-ethyl]-3-phenyl-acrylamide Formula: C20H23N3O5S MolecularWeight: 417.47872

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O5S/c1-23(2)29(26,27)18-13-16(10-11-17(18)28-3)22-20(25)14-21-19(24)12-9-15-7-5-4-6-8-15/h4-13H,14H2,1-3H3,(H,21,24)(H,22,25)/b12-9+