N-[2-[(2-methylphenyl)amino]cyclohexyl]benzenesulfonamide

Systemtic Name: N-[2-[(2-methylphenyl)amino]cyclohexyl]benzenesulfonamide Openeye Name: N-[2-(2-methylanilino)cyclohexyl]benzenesulfonamide CAS Name: N-[2-(2-methylanilino)cyclohexyl]benzenesulfonamide IUPAC Name: N-[2-(2-methylanilino)cyclohexyl]benzenesulfonamide Traditional Name: N-[2-(o-toluidino)cyclohexyl]benzenesulfonamide Formula: C19H24N2O2S MolecularWeight: 344.47106

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC2CCCCC2NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1NC2CCCCC2NS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H24N2O2S/c1-15-9-5-6-12-17(15)20-18-13-7-8-14-19(18)21-24(22,23)16-10-3-2-4-11-16/h2-6,9-12,18-21H,7-8,13-14H2,1H3