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

Systemtic Name: (E)-N-(1-naphthalen-2-ylethyl)-3-[4-(propan-2-ylsulfamoyl)phenyl]prop-2-enamide Openeye Name: (E)-3-[4-(isopropylsulfamoyl)phenyl]-N-[1-(2-naphthyl)ethyl]prop-2-enamide CAS Name: (E)-N-[1-(2-naphthalenyl)ethyl]-3-[4-(propan-2-ylsulfamoyl)phenyl]-2-propenamide IUPAC Name: (E)-N-(1-naphthalen-2-ylethyl)-3-[4-(propan-2-ylsulfamoyl)phenyl]prop-2-enamide Traditional Name: (E)-3-[4-(isopropylsulfamoyl)phenyl]-N-[1-(2-naphthyl)ethyl]acrylamide Formula: C24H26N2O3S MolecularWeight: 422.53984

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NS(=O)(=O)C1=CC=C(C=C1)C=CC(=O)NC(C)C2=CC3=CC=CC=C3C=C2

Isomeric SMILES

CC(C)NS(=O)(=O)C1=CC=C(C=C1)/C=C/C(=O)NC(C)C2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C24H26N2O3S/c1-17(2)26-30(28,29)23-13-8-19(9-14-23)10-15-24(27)25-18(3)21-12-11-20-6-4-5-7-22(20)16-21/h4-18,26H,1-3H3,(H,25,27)/b15-10+