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

Systemtic Name: (E)-N-(4-methylphenyl)-3-[4-(propylsulfamoyl)phenyl]prop-2-enamide Openeye Name: (E)-3-[4-(propylsulfamoyl)phenyl]-N-(p-tolyl)prop-2-enamide CAS Name: (E)-N-(4-methylphenyl)-3-[4-(propylsulfamoyl)phenyl]-2-propenamide IUPAC Name: (E)-N-(4-methylphenyl)-3-[4-(propylsulfamoyl)phenyl]prop-2-enamide Traditional Name: (E)-3-[4-(propylsulfamoyl)phenyl]-N-(p-tolyl)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=C(C=C2)C

Isomeric SMILES

CCCNS(=O)(=O)C1=CC=C(C=C1)/C=C/C(=O)NC2=CC=C(C=C2)C

InChI

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