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

Systemtic Name: (E)-N-(cyclohexylmethyl)-3-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]prop-2-enamide Openeye Name: (E)-N-(cyclohexylmethyl)-3-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]prop-2-enamide CAS Name: (E)-N-(cyclohexylmethyl)-3-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]-2-propenamide IUPAC Name: (E)-N-(cyclohexylmethyl)-3-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]prop-2-enamide Traditional Name: (E)-N-(cyclohexylmethyl)-3-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]acrylamide Formula: C23H28N2O4S MolecularWeight: 428.54442

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C=CC(=O)NCC3CCCCC3

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)/C=C/C(=O)NCC3CCCCC3

InChI

InChI=1S/C23H28N2O4S/c1-29-21-12-10-20(11-13-21)25-30(27,28)22-14-7-18(8-15-22)9-16-23(26)24-17-19-5-3-2-4-6-19/h7-16,19,25H,2-6,17H2,1H3,(H,24,26)/b16-9+