(E)-N-(4-pentylphenyl)-3-(4-sulfamoylphenyl)prop-2-enamide

Systemtic Name: (E)-N-(4-pentylphenyl)-3-(4-sulfamoylphenyl)prop-2-enamide Openeye Name: (E)-N-(4-pentylphenyl)-3-(4-sulfamoylphenyl)prop-2-enamide CAS Name: (E)-N-(4-pentylphenyl)-3-(4-sulfamoylphenyl)-2-propenamide IUPAC Name: (E)-N-(4-pentylphenyl)-3-(4-sulfamoylphenyl)prop-2-enamide Traditional Name: (E)-N-(4-amylphenyl)-3-(4-sulfamoylphenyl)acrylamide Formula: C20H24N2O3S MolecularWeight: 372.48116

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)NC(=O)C=CC2=CC=C(C=C2)S(=O)(=O)N

Isomeric SMILES

CCCCCC1=CC=C(C=C1)NC(=O)/C=C/C2=CC=C(C=C2)S(=O)(=O)N

InChI

InChI=1S/C20H24N2O3S/c1-2-3-4-5-16-6-11-18(12-7-16)22-20(23)15-10-17-8-13-19(14-9-17)26(21,24)25/h6-15H,2-5H2,1H3,(H,22,23)(H2,21,24,25)/b15-10+