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

Systemtic Name: (E)-N-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]-3-naphthalen-1-yl-prop-2-enamide Openeye Name: (E)-N-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]-3-(1-naphthyl)prop-2-enamide CAS Name: (E)-N-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]-3-(1-naphthalenyl)-2-propenamide IUPAC Name: (E)-N-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]-3-naphthalen-1-ylprop-2-enamide Traditional Name: (E)-3-(1-naphthyl)-N-[4-(p-phenetylsulfamoyl)phenyl]acrylamide Formula: C27H24N2O4S MolecularWeight: 472.55546

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C=CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)/C=C/C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C27H24N2O4S/c1-2-33-24-15-11-23(12-16-24)29-34(31,32)25-17-13-22(14-18-25)28-27(30)19-10-21-8-5-7-20-6-3-4-9-26(20)21/h3-19,29H,2H2,1H3,(H,28,30)/b19-10+