(E)-N-[3-(dimethylsulfamoyl)phenyl]-3-(4-ethylphenyl)prop-2-enamide

Systemtic Name: (E)-N-[3-(dimethylsulfamoyl)phenyl]-3-(4-ethylphenyl)prop-2-enamide Openeye Name: (E)-N-[3-(dimethylsulfamoyl)phenyl]-3-(4-ethylphenyl)prop-2-enamide CAS Name: (E)-N-[3-(dimethylsulfamoyl)phenyl]-3-(4-ethylphenyl)-2-propenamide IUPAC Name: (E)-N-[3-(dimethylsulfamoyl)phenyl]-3-(4-ethylphenyl)prop-2-enamide Traditional Name: (E)-N-[3-(dimethylsulfamoyl)phenyl]-3-(4-ethylphenyl)acrylamide Formula: C19H22N2O3S MolecularWeight: 358.45458

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C=CC(=O)NC2=CC(=CC=C2)S(=O)(=O)N(C)C

Isomeric SMILES

CCC1=CC=C(C=C1)/C=C/C(=O)NC2=CC(=CC=C2)S(=O)(=O)N(C)C

InChI

InChI=1S/C19H22N2O3S/c1-4-15-8-10-16(11-9-15)12-13-19(22)20-17-6-5-7-18(14-17)25(23,24)21(2)3/h5-14H,4H2,1-3H3,(H,20,22)/b13-12+