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

Systemtic Name: (E)-N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]-3-(3-methoxyphenyl)prop-2-enamide Openeye Name: (E)-N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]-3-(3-methoxyphenyl)prop-2-enamide CAS Name: (E)-N-[3-(dimethylsulfamoyl)-4-methylphenyl]-3-(3-methoxyphenyl)-2-propenamide IUPAC Name: (E)-N-[3-(dimethylsulfamoyl)-4-methylphenyl]-3-(3-methoxyphenyl)prop-2-enamide Traditional Name: (E)-N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]-3-(3-methoxyphenyl)acrylamide Formula: C19H22N2O4S MolecularWeight: 374.45398

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O4S/c1-14-8-10-16(13-18(14)26(23,24)21(2)3)20-19(22)11-9-15-6-5-7-17(12-15)25-4/h5-13H,1-4H3,(H,20,22)/b11-9+