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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C3CCCCC3

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C3CCCCC3

InChI

InChI=1S/C19H23NO2S/c1-15-7-11-18(12-8-15)20-23(21,22)19-13-9-17(10-14-19)16-5-3-2-4-6-16/h7-14,16,20H,2-6H2,1H3