N-[4-[[2-(2-cyclohexyliminopyridin-1-yl)-2-oxidanylidene-ethyl]-methyl-sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[[2-(2-cyclohexyliminopyridin-1-yl)-2-oxidanylidene-ethyl]-methyl-sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[[2-(2-cyclohexylimino-1-pyridyl)-2-oxo-ethyl]-methyl-sulfamoyl]phenyl]acetamide CAS Name: N-[4-[[2-(2-cyclohexylimino-1-pyridinyl)-2-oxoethyl]-methylsulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[[2-(2-cyclohexyliminopyridin-1-yl)-2-oxoethyl]-methylsulfamoyl]phenyl]acetamide Traditional Name: N-[4-[[2-(2-cyclohexylimino-1-pyridyl)-2-keto-ethyl]-methyl-sulfamoyl]phenyl]acetamide Formula: C22H28N4O4S MolecularWeight: 444.54712

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)N2C=CC=CC2=NC3CCCCC3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)N2C=CC=CC2=NC3CCCCC3

InChI

InChI=1S/C22H28N4O4S/c1-17(27)23-19-11-13-20(14-12-19)31(29,30)25(2)16-22(28)26-15-7-6-10-21(26)24-18-8-4-3-5-9-18/h6-7,10-15,18H,3-5,8-9,16H2,1-2H3,(H,23,27)