N-(2-cycloheptylethyl)-1-(2-methylphenyl)methanesulfonamide

Systemtic Name: N-(2-cycloheptylethyl)-1-(2-methylphenyl)methanesulfonamide Openeye Name: N-(2-cycloheptylethyl)-1-(o-tolyl)methanesulfonamide CAS Name: N-(2-cycloheptylethyl)-1-(2-methylphenyl)methanesulfonamide IUPAC Name: N-(2-cycloheptylethyl)-1-(2-methylphenyl)methanesulfonamide Traditional Name: N-(2-cycloheptylethyl)-1-(o-tolyl)methanesulfonamide Formula: C17H27NO2S MolecularWeight: 309.46678

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CS(=O)(=O)NCCC2CCCCCC2

Isomeric SMILES

CC1=CC=CC=C1CS(=O)(=O)NCCC2CCCCCC2

InChI

InChI=1S/C17H27NO2S/c1-15-8-6-7-11-17(15)14-21(19,20)18-13-12-16-9-4-2-3-5-10-16/h6-8,11,16,18H,2-5,9-10,12-14H2,1H3