(E)-N-[4-(cyclopropylsulfamoyl)phenyl]-3-(4-methylphenyl)prop-2-enamide

Systemtic Name: (E)-N-[4-(cyclopropylsulfamoyl)phenyl]-3-(4-methylphenyl)prop-2-enamide Openeye Name: (E)-N-[4-(cyclopropylsulfamoyl)phenyl]-3-(p-tolyl)prop-2-enamide CAS Name: (E)-N-[4-(cyclopropylsulfamoyl)phenyl]-3-(4-methylphenyl)-2-propenamide IUPAC Name: (E)-N-[4-(cyclopropylsulfamoyl)phenyl]-3-(4-methylphenyl)prop-2-enamide Traditional Name: (E)-N-[4-(cyclopropylsulfamoyl)phenyl]-3-(p-tolyl)acrylamide Formula: C19H20N2O3S MolecularWeight: 356.4387

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3CC3

Isomeric SMILES

CC1=CC=C(C=C1)/C=C/C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3CC3

InChI

InChI=1S/C19H20N2O3S/c1-14-2-4-15(5-3-14)6-13-19(22)20-16-9-11-18(12-10-16)25(23,24)21-17-7-8-17/h2-6,9-13,17,21H,7-8H2,1H3,(H,20,22)/b13-6+