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

Systemtic Name: (E)-3-(2-methylphenyl)-N-(4-methyl-3-sulfamoyl-phenyl)prop-2-enamide Openeye Name: (E)-N-(4-methyl-3-sulfamoyl-phenyl)-3-(o-tolyl)prop-2-enamide CAS Name: (E)-3-(2-methylphenyl)-N-(4-methyl-3-sulfamoylphenyl)-2-propenamide IUPAC Name: (E)-3-(2-methylphenyl)-N-(4-methyl-3-sulfamoylphenyl)prop-2-enamide Traditional Name: (E)-N-(4-methyl-3-sulfamoyl-phenyl)-3-(o-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=C2C)S(=O)(=O)N

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)/C=C/C2=CC=CC=C2C)S(=O)(=O)N

InChI

InChI=1S/C17H18N2O3S/c1-12-5-3-4-6-14(12)8-10-17(20)19-15-9-7-13(2)16(11-15)23(18,21)22/h3-11H,1-2H3,(H,19,20)(H2,18,21,22)/b10-8+