(E)-3-(3-methylphenyl)-N-(4-methyl-3-sulfamoyl-phenyl)prop-2-enamide

Systemtic Name: (E)-3-(3-methylphenyl)-N-(4-methyl-3-sulfamoyl-phenyl)prop-2-enamide Openeye Name: (E)-N-(4-methyl-3-sulfamoyl-phenyl)-3-(m-tolyl)prop-2-enamide CAS Name: (E)-3-(3-methylphenyl)-N-(4-methyl-3-sulfamoylphenyl)-2-propenamide IUPAC Name: (E)-3-(3-methylphenyl)-N-(4-methyl-3-sulfamoylphenyl)prop-2-enamide Traditional Name: (E)-N-(4-methyl-3-sulfamoyl-phenyl)-3-(m-tolyl)acrylamide Formula: C17H18N2O3S MolecularWeight: 330.40142

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O3S/c1-12-4-3-5-14(10-12)7-9-17(20)19-15-8-6-13(2)16(11-15)23(18,21)22/h3-11H,1-2H3,(H,19,20)(H2,18,21,22)/b9-7+