N-[2-(2-cyclohexyliminopyridin-1-yl)-2-oxidanylidene-ethyl]-N-(2-methylphenyl)methanesulfonamide

Systemtic Name: N-[2-(2-cyclohexyliminopyridin-1-yl)-2-oxidanylidene-ethyl]-N-(2-methylphenyl)methanesulfonamide Openeye Name: N-[2-(2-cyclohexylimino-1-pyridyl)-2-oxo-ethyl]-N-(o-tolyl)methanesulfonamide CAS Name: N-[2-(2-cyclohexylimino-1-pyridinyl)-2-oxoethyl]-N-(2-methylphenyl)methanesulfonamide IUPAC Name: N-[2-(2-cyclohexyliminopyridin-1-yl)-2-oxoethyl]-N-(2-methylphenyl)methanesulfonamide Traditional Name: N-[2-(2-cyclohexylimino-1-pyridyl)-2-keto-ethyl]-N-(o-tolyl)methanesulfonamide Formula: C21H27N3O3S MolecularWeight: 401.52238

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N(CC(=O)N2C=CC=CC2=NC3CCCCC3)S(=O)(=O)C

Isomeric SMILES

CC1=CC=CC=C1N(CC(=O)N2C=CC=CC2=NC3CCCCC3)S(=O)(=O)C

InChI

InChI=1S/C21H27N3O3S/c1-17-10-6-7-13-19(17)24(28(2,26)27)16-21(25)23-15-9-8-14-20(23)22-18-11-4-3-5-12-18/h6-10,13-15,18H,3-5,11-12,16H2,1-2H3