N-[2-[(3-methylphenyl)amino]cyclohexyl]benzenesulfonamide

Systemtic Name: N-[2-[(3-methylphenyl)amino]cyclohexyl]benzenesulfonamide Openeye Name: N-[2-(3-methylanilino)cyclohexyl]benzenesulfonamide CAS Name: N-[2-(3-methylanilino)cyclohexyl]benzenesulfonamide IUPAC Name: N-[2-(3-methylanilino)cyclohexyl]benzenesulfonamide Traditional Name: N-[2-(m-toluidino)cyclohexyl]benzenesulfonamide Formula: C19H24N2O2S MolecularWeight: 344.47106

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC2CCCCC2NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC(=CC=C1)NC2CCCCC2NS(=O)(=O)C3=CC=CC=C3

InChI

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