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

Systemtic Name: N-[4-[[2-(2-cyclohexylimino-4-methyl-pyridin-1-yl)-2-oxidanylidene-ethyl]-methyl-sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[[2-(2-cyclohexylimino-4-methyl-1-pyridyl)-2-oxo-ethyl]-methyl-sulfamoyl]phenyl]acetamide CAS Name: N-[4-[[2-(2-cyclohexylimino-4-methyl-1-pyridinyl)-2-oxoethyl]-methylsulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[[2-(2-cyclohexylimino-4-methylpyridin-1-yl)-2-oxoethyl]-methylsulfamoyl]phenyl]acetamide Traditional Name: N-[4-[[2-(2-cyclohexylimino-4-methyl-1-pyridyl)-2-keto-ethyl]-methyl-sulfamoyl]phenyl]acetamide Formula: C23H30N4O4S MolecularWeight: 458.5737

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2CCCCC2)N(C=C1)C(=O)CN(C)S(=O)(=O)C3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CC1=CC(=NC2CCCCC2)N(C=C1)C(=O)CN(C)S(=O)(=O)C3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C23H30N4O4S/c1-17-13-14-27(22(15-17)25-19-7-5-4-6-8-19)23(29)16-26(3)32(30,31)21-11-9-20(10-12-21)24-18(2)28/h9-15,19H,4-8,16H2,1-3H3,(H,24,28)