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

Systemtic Name: (E)-3-(2-methoxyphenyl)-N-[4-[(phenylmethyl)sulfamoyl]phenyl]prop-2-enamide Openeye Name: (E)-N-[4-(benzylsulfamoyl)phenyl]-3-(2-methoxyphenyl)prop-2-enamide CAS Name: (E)-3-(2-methoxyphenyl)-N-[4-[(phenylmethyl)sulfamoyl]phenyl]-2-propenamide IUPAC Name: (E)-N-[4-(benzylsulfamoyl)phenyl]-3-(2-methoxyphenyl)prop-2-enamide Traditional Name: (E)-N-[4-(benzylsulfamoyl)phenyl]-3-(2-methoxyphenyl)acrylamide Formula: C23H22N2O4S MolecularWeight: 422.49678

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=CC(=O)NC2=CC=C(C=C2)S(=O)(=O)NCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1/C=C/C(=O)NC2=CC=C(C=C2)S(=O)(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C23H22N2O4S/c1-29-22-10-6-5-9-19(22)11-16-23(26)25-20-12-14-21(15-13-20)30(27,28)24-17-18-7-3-2-4-8-18/h2-16,24H,17H2,1H3,(H,25,26)/b16-11+