(E)-N-[5-(dimethylsulfamoyl)-2-methyl-phenyl]-3-(3-methylphenyl)prop-2-enamide

Systemtic Name: (E)-N-[5-(dimethylsulfamoyl)-2-methyl-phenyl]-3-(3-methylphenyl)prop-2-enamide Openeye Name: (E)-N-[5-(dimethylsulfamoyl)-2-methyl-phenyl]-3-(m-tolyl)prop-2-enamide CAS Name: (E)-N-[5-(dimethylsulfamoyl)-2-methylphenyl]-3-(3-methylphenyl)-2-propenamide IUPAC Name: (E)-N-[5-(dimethylsulfamoyl)-2-methylphenyl]-3-(3-methylphenyl)prop-2-enamide Traditional Name: (E)-N-[5-(dimethylsulfamoyl)-2-methyl-phenyl]-3-(m-tolyl)acrylamide Formula: C19H22N2O3S MolecularWeight: 358.45458

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O3S/c1-14-6-5-7-16(12-14)9-11-19(22)20-18-13-17(10-8-15(18)2)25(23,24)21(3)4/h5-13H,1-4H3,(H,20,22)/b11-9+