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

Systemtic Name: (E)-N-cyclohexyl-3-[4-[(2-methoxyphenyl)sulfamoyl]phenyl]prop-2-enamide Openeye Name: (E)-N-cyclohexyl-3-[4-[(2-methoxyphenyl)sulfamoyl]phenyl]prop-2-enamide CAS Name: (E)-N-cyclohexyl-3-[4-[(2-methoxyphenyl)sulfamoyl]phenyl]-2-propenamide IUPAC Name: (E)-N-cyclohexyl-3-[4-[(2-methoxyphenyl)sulfamoyl]phenyl]prop-2-enamide Traditional Name: (E)-N-cyclohexyl-3-[4-[(2-methoxyphenyl)sulfamoyl]phenyl]acrylamide Formula: C22H26N2O4S MolecularWeight: 414.51784

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)C=CC(=O)NC3CCCCC3

Isomeric SMILES

COC1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)/C=C/C(=O)NC3CCCCC3

InChI

InChI=1S/C22H26N2O4S/c1-28-21-10-6-5-9-20(21)24-29(26,27)19-14-11-17(12-15-19)13-16-22(25)23-18-7-3-2-4-8-18/h5-6,9-16,18,24H,2-4,7-8H2,1H3,(H,23,25)/b16-13+