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

Systemtic Name: (E)-N-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]-3-phenylprop-2-enamide Traditional Name: (E)-3-phenyl-N-[4-(p-phenetylsulfamoyl)phenyl]acrylamide Formula: C23H22N2O4S MolecularWeight: 422.49678

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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=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C23H22N2O4S/c1-2-29-21-13-9-20(10-14-21)25-30(27,28)22-15-11-19(12-16-22)24-23(26)17-8-18-6-4-3-5-7-18/h3-17,25H,2H2,1H3,(H,24,26)/b17-8+