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

Systemtic Name: (E)-3-(2-chlorophenyl)-N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]prop-2-enamide Openeye Name: (E)-3-(2-chlorophenyl)-N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]prop-2-enamide CAS Name: (E)-3-(2-chlorophenyl)-N-[3-(dimethylsulfamoyl)-4-methylphenyl]-2-propenamide IUPAC Name: (E)-3-(2-chlorophenyl)-N-[3-(dimethylsulfamoyl)-4-methylphenyl]prop-2-enamide Traditional Name: (E)-3-(2-chlorophenyl)-N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]acrylamide Formula: C18H19ClN2O3S MolecularWeight: 378.87306

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C=CC2=CC=CC=C2Cl)S(=O)(=O)N(C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)/C=C/C2=CC=CC=C2Cl)S(=O)(=O)N(C)C

InChI

InChI=1S/C18H19ClN2O3S/c1-13-8-10-15(12-17(13)25(23,24)21(2)3)20-18(22)11-9-14-6-4-5-7-16(14)19/h4-12H,1-3H3,(H,20,22)/b11-9+