N-[cyclohexyl-(4-methylphenyl)methyl]benzenesulfonamide

Systemtic Name: N-[cyclohexyl-(4-methylphenyl)methyl]benzenesulfonamide Openeye Name: N-[cyclohexyl(p-tolyl)methyl]benzenesulfonamide CAS Name: N-[cyclohexyl-(4-methylphenyl)methyl]benzenesulfonamide IUPAC Name: N-[cyclohexyl-(4-methylphenyl)methyl]benzenesulfonamide Traditional Name: N-[cyclohexyl(p-tolyl)methyl]benzenesulfonamide Formula: C20H25NO2S MolecularWeight: 343.483

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2CCCCC2)NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C(C2CCCCC2)NS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H25NO2S/c1-16-12-14-18(15-13-16)20(17-8-4-2-5-9-17)21-24(22,23)19-10-6-3-7-11-19/h3,6-7,10-15,17,20-21H,2,4-5,8-9H2,1H3