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

Systemtic Name: (E)-3-[4-(cyclopropylsulfamoyl)phenyl]-N-(1-naphthalen-2-ylethyl)prop-2-enamide Openeye Name: (E)-3-[4-(cyclopropylsulfamoyl)phenyl]-N-[1-(2-naphthyl)ethyl]prop-2-enamide CAS Name: (E)-3-[4-(cyclopropylsulfamoyl)phenyl]-N-[1-(2-naphthalenyl)ethyl]-2-propenamide IUPAC Name: (E)-3-[4-(cyclopropylsulfamoyl)phenyl]-N-(1-naphthalen-2-ylethyl)prop-2-enamide Traditional Name: (E)-3-[4-(cyclopropylsulfamoyl)phenyl]-N-[1-(2-naphthyl)ethyl]acrylamide Formula: C24H24N2O3S MolecularWeight: 420.52396

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2C=C1)NC(=O)C=CC3=CC=C(C=C3)S(=O)(=O)NC4CC4

Isomeric SMILES

CC(C1=CC2=CC=CC=C2C=C1)NC(=O)/C=C/C3=CC=C(C=C3)S(=O)(=O)NC4CC4

InChI

InChI=1S/C24H24N2O3S/c1-17(20-10-9-19-4-2-3-5-21(19)16-20)25-24(27)15-8-18-6-13-23(14-7-18)30(28,29)26-22-11-12-22/h2-10,13-17,22,26H,11-12H2,1H3,(H,25,27)/b15-8+