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

Systemtic Name: (E)-3-naphthalen-1-yl-N-[4-(propan-2-ylsulfamoyl)phenyl]prop-2-enamide Openeye Name: (E)-N-[4-(isopropylsulfamoyl)phenyl]-3-(1-naphthyl)prop-2-enamide CAS Name: (E)-3-(1-naphthalenyl)-N-[4-(propan-2-ylsulfamoyl)phenyl]-2-propenamide IUPAC Name: (E)-3-naphthalen-1-yl-N-[4-(propan-2-ylsulfamoyl)phenyl]prop-2-enamide Traditional Name: (E)-N-[4-(isopropylsulfamoyl)phenyl]-3-(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)NC(=O)C=CC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CC(C)NS(=O)(=O)C1=CC=C(C=C1)NC(=O)/C=C/C2=CC=CC3=CC=CC=C32

InChI

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