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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NS(=O)(=O)C1=CC=C(C=C1)NC(=O)C=CC2=CC=C(C=C2)Cl

Isomeric SMILES

CCC(C)NS(=O)(=O)C1=CC=C(C=C1)NC(=O)/C=C/C2=CC=C(C=C2)Cl

InChI

InChI=1S/C19H21ClN2O3S/c1-3-14(2)22-26(24,25)18-11-9-17(10-12-18)21-19(23)13-6-15-4-7-16(20)8-5-15/h4-14,22H,3H2,1-2H3,(H,21,23)/b13-6+