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

Systemtic Name: (E)-3-(4-chlorophenyl)-N-[4-(propan-2-ylsulfamoyl)phenyl]prop-2-enamide Openeye Name: (E)-3-(4-chlorophenyl)-N-[4-(isopropylsulfamoyl)phenyl]prop-2-enamide CAS Name: (E)-3-(4-chlorophenyl)-N-[4-(propan-2-ylsulfamoyl)phenyl]-2-propenamide IUPAC Name: (E)-3-(4-chlorophenyl)-N-[4-(propan-2-ylsulfamoyl)phenyl]prop-2-enamide Traditional Name: (E)-3-(4-chlorophenyl)-N-[4-(isopropylsulfamoyl)phenyl]acrylamide Formula: C18H19ClN2O3S MolecularWeight: 378.87306

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19ClN2O3S/c1-13(2)21-25(23,24)17-10-8-16(9-11-17)20-18(22)12-5-14-3-6-15(19)7-4-14/h3-13,21H,1-2H3,(H,20,22)/b12-5+