N-(2-cycloheptylethyl)-1-(3-methylphenyl)methanesulfonamide

Systemtic Name: N-(2-cycloheptylethyl)-1-(3-methylphenyl)methanesulfonamide Openeye Name: N-(2-cycloheptylethyl)-1-(m-tolyl)methanesulfonamide CAS Name: N-(2-cycloheptylethyl)-1-(3-methylphenyl)methanesulfonamide IUPAC Name: N-(2-cycloheptylethyl)-1-(3-methylphenyl)methanesulfonamide Traditional Name: N-(2-cycloheptylethyl)-1-(m-tolyl)methanesulfonamide Formula: C17H27NO2S MolecularWeight: 309.46678

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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