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

Systemtic Name: (E)-N-[(2-methylphenyl)methyl]-3-[4-(propylsulfamoyl)phenyl]prop-2-enamide Openeye Name: (E)-N-(o-tolylmethyl)-3-[4-(propylsulfamoyl)phenyl]prop-2-enamide CAS Name: (E)-N-[(2-methylphenyl)methyl]-3-[4-(propylsulfamoyl)phenyl]-2-propenamide IUPAC Name: (E)-N-[(2-methylphenyl)methyl]-3-[4-(propylsulfamoyl)phenyl]prop-2-enamide Traditional Name: (E)-N-(2-methylbenzyl)-3-[4-(propylsulfamoyl)phenyl]acrylamide Formula: C20H24N2O3S MolecularWeight: 372.48116

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCNS(=O)(=O)C1=CC=C(C=C1)C=CC(=O)NCC2=CC=CC=C2C

Isomeric SMILES

CCCNS(=O)(=O)C1=CC=C(C=C1)/C=C/C(=O)NCC2=CC=CC=C2C

InChI

InChI=1S/C20H24N2O3S/c1-3-14-22-26(24,25)19-11-8-17(9-12-19)10-13-20(23)21-15-18-7-5-4-6-16(18)2/h4-13,22H,3,14-15H2,1-2H3,(H,21,23)/b13-10+