(E)-3-(2-chlorophenyl)-N-[4-(2-methylpropylsulfamoyl)phenyl]prop-2-enamide

Systemtic Name: (E)-3-(2-chlorophenyl)-N-[4-(2-methylpropylsulfamoyl)phenyl]prop-2-enamide Openeye Name: (E)-3-(2-chlorophenyl)-N-[4-(isobutylsulfamoyl)phenyl]prop-2-enamide CAS Name: (E)-3-(2-chlorophenyl)-N-[4-(2-methylpropylsulfamoyl)phenyl]-2-propenamide IUPAC Name: (E)-3-(2-chlorophenyl)-N-[4-(2-methylpropylsulfamoyl)phenyl]prop-2-enamide Traditional Name: (E)-3-(2-chlorophenyl)-N-[4-(isobutylsulfamoyl)phenyl]acrylamide Formula: C19H21ClN2O3S MolecularWeight: 392.89964

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNS(=O)(=O)C1=CC=C(C=C1)NC(=O)C=CC2=CC=CC=C2Cl

Isomeric SMILES

CC(C)CNS(=O)(=O)C1=CC=C(C=C1)NC(=O)/C=C/C2=CC=CC=C2Cl

InChI

InChI=1S/C19H21ClN2O3S/c1-14(2)13-21-26(24,25)17-10-8-16(9-11-17)22-19(23)12-7-15-5-3-4-6-18(15)20/h3-12,14,21H,13H2,1-2H3,(H,22,23)/b12-7+