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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19ClN2O3S/c1-13(2)21-25(23,24)17-9-7-16(8-10-17)20-18(22)11-6-14-4-3-5-15(19)12-14/h3-13,21H,1-2H3,(H,20,22)/b11-6+