4-cyclohexyl-N-(2-methylphenyl)benzenesulfonamide

Systemtic Name: 4-cyclohexyl-N-(2-methylphenyl)benzenesulfonamide Openeye Name: 4-cyclohexyl-N-(o-tolyl)benzenesulfonamide CAS Name: 4-cyclohexyl-N-(2-methylphenyl)benzenesulfonamide IUPAC Name: 4-cyclohexyl-N-(2-methylphenyl)benzenesulfonamide Traditional Name: 4-cyclohexyl-N-(o-tolyl)benzenesulfonamide Formula: C19H23NO2S MolecularWeight: 329.45642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)C3CCCCC3

Isomeric SMILES

CC1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)C3CCCCC3

InChI

InChI=1S/C19H23NO2S/c1-15-7-5-6-10-19(15)20-23(21,22)18-13-11-17(12-14-18)16-8-3-2-4-9-16/h5-7,10-14,16,20H,2-4,8-9H2,1H3