(E)-N-naphthalen-1-yl-3-[4-(propan-2-ylsulfamoyl)phenyl]prop-2-enamide

Systemtic Name: (E)-N-naphthalen-1-yl-3-[4-(propan-2-ylsulfamoyl)phenyl]prop-2-enamide Openeye Name: (E)-3-[4-(isopropylsulfamoyl)phenyl]-N-(1-naphthyl)prop-2-enamide CAS Name: (E)-N-(1-naphthalenyl)-3-[4-(propan-2-ylsulfamoyl)phenyl]-2-propenamide IUPAC Name: (E)-N-naphthalen-1-yl-3-[4-(propan-2-ylsulfamoyl)phenyl]prop-2-enamide Traditional Name: (E)-3-[4-(isopropylsulfamoyl)phenyl]-N-(1-naphthyl)acrylamide Formula: C22H22N2O3S MolecularWeight: 394.48668

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NS(=O)(=O)C1=CC=C(C=C1)C=CC(=O)NC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CC(C)NS(=O)(=O)C1=CC=C(C=C1)/C=C/C(=O)NC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C22H22N2O3S/c1-16(2)24-28(26,27)19-13-10-17(11-14-19)12-15-22(25)23-21-9-5-7-18-6-3-4-8-20(18)21/h3-16,24H,1-2H3,(H,23,25)/b15-12+