(E)-3-(4-ethoxyphenyl)-N-[4-[(phenylmethyl)sulfamoyl]phenyl]prop-2-enamide

Systemtic Name: (E)-3-(4-ethoxyphenyl)-N-[4-[(phenylmethyl)sulfamoyl]phenyl]prop-2-enamide Openeye Name: (E)-N-[4-(benzylsulfamoyl)phenyl]-3-(4-ethoxyphenyl)prop-2-enamide CAS Name: (E)-3-(4-ethoxyphenyl)-N-[4-[(phenylmethyl)sulfamoyl]phenyl]-2-propenamide IUPAC Name: (E)-N-[4-(benzylsulfamoyl)phenyl]-3-(4-ethoxyphenyl)prop-2-enamide Traditional Name: (E)-N-[4-(benzylsulfamoyl)phenyl]-3-p-phenetyl-acrylamide Formula: C24H24N2O4S MolecularWeight: 436.52336

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=CC(=O)NC2=CC=C(C=C2)S(=O)(=O)NCC3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=C/C(=O)NC2=CC=C(C=C2)S(=O)(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C24H24N2O4S/c1-2-30-22-13-8-19(9-14-22)10-17-24(27)26-21-11-15-23(16-12-21)31(28,29)25-18-20-6-4-3-5-7-20/h3-17,25H,2,18H2,1H3,(H,26,27)/b17-10+