N-(2-cycloheptylethyl)-1-(4-methylphenyl)methanesulfonamide

Systemtic Name: N-(2-cycloheptylethyl)-1-(4-methylphenyl)methanesulfonamide Openeye Name: N-(2-cycloheptylethyl)-1-(p-tolyl)methanesulfonamide CAS Name: N-(2-cycloheptylethyl)-1-(4-methylphenyl)methanesulfonamide IUPAC Name: N-(2-cycloheptylethyl)-1-(4-methylphenyl)methanesulfonamide Traditional Name: N-(2-cycloheptylethyl)-1-(p-tolyl)methanesulfonamide Formula: C17H27NO2S MolecularWeight: 309.46678

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CS(=O)(=O)NCCC2CCCCCC2

Isomeric SMILES

CC1=CC=C(C=C1)CS(=O)(=O)NCCC2CCCCCC2

InChI

InChI=1S/C17H27NO2S/c1-15-8-10-17(11-9-15)14-21(19,20)18-13-12-16-6-4-2-3-5-7-16/h8-11,16,18H,2-7,12-14H2,1H3