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

Systemtic Name: (E)-N-(2-methylphenyl)-3-[4-(propylsulfamoyl)phenyl]prop-2-enamide Openeye Name: (E)-N-(o-tolyl)-3-[4-(propylsulfamoyl)phenyl]prop-2-enamide CAS Name: (E)-N-(2-methylphenyl)-3-[4-(propylsulfamoyl)phenyl]-2-propenamide IUPAC Name: (E)-N-(2-methylphenyl)-3-[4-(propylsulfamoyl)phenyl]prop-2-enamide Traditional Name: (E)-N-(o-tolyl)-3-[4-(propylsulfamoyl)phenyl]acrylamide Formula: C19H22N2O3S MolecularWeight: 358.45458

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Descriptors Computed from Structure

Canonical SMILES:

CCCNS(=O)(=O)C1=CC=C(C=C1)C=CC(=O)NC2=CC=CC=C2C

Isomeric SMILES

CCCNS(=O)(=O)C1=CC=C(C=C1)/C=C/C(=O)NC2=CC=CC=C2C

InChI

InChI=1S/C19H22N2O3S/c1-3-14-20-25(23,24)17-11-8-16(9-12-17)10-13-19(22)21-18-7-5-4-6-15(18)2/h4-13,20H,3,14H2,1-2H3,(H,21,22)/b13-10+