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

Systemtic Name: (E)-3-(4-acetamidophenyl)-N-[4-(propylsulfamoyl)phenyl]prop-2-enamide Openeye Name: (E)-3-(4-acetamidophenyl)-N-[4-(propylsulfamoyl)phenyl]prop-2-enamide CAS Name: (E)-3-(4-acetamidophenyl)-N-[4-(propylsulfamoyl)phenyl]-2-propenamide IUPAC Name: (E)-3-(4-acetamidophenyl)-N-[4-(propylsulfamoyl)phenyl]prop-2-enamide Traditional Name: (E)-3-(4-acetamidophenyl)-N-[4-(propylsulfamoyl)phenyl]acrylamide Formula: C20H23N3O4S MolecularWeight: 401.47932

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Descriptors Computed from Structure

Canonical SMILES:

CCCNS(=O)(=O)C1=CC=C(C=C1)NC(=O)C=CC2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O4S/c1-3-14-21-28(26,27)19-11-9-18(10-12-19)23-20(25)13-6-16-4-7-17(8-5-16)22-15(2)24/h4-13,21H,3,14H2,1-2H3,(H,22,24)(H,23,25)/b13-6+