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

Systemtic Name: (E)-3-(3-chlorophenyl)-N-[4-(2-methylpropylsulfamoyl)phenyl]prop-2-enamide Openeye Name: (E)-3-(3-chlorophenyl)-N-[4-(isobutylsulfamoyl)phenyl]prop-2-enamide CAS Name: (E)-3-(3-chlorophenyl)-N-[4-(2-methylpropylsulfamoyl)phenyl]-2-propenamide IUPAC Name: (E)-3-(3-chlorophenyl)-N-[4-(2-methylpropylsulfamoyl)phenyl]prop-2-enamide Traditional Name: (E)-3-(3-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=C2)Cl

Isomeric SMILES

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

InChI

InChI=1S/C19H21ClN2O3S/c1-14(2)13-21-26(24,25)18-9-7-17(8-10-18)22-19(23)11-6-15-4-3-5-16(20)12-15/h3-12,14,21H,13H2,1-2H3,(H,22,23)/b11-6+