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

Systemtic Name: N-[2-[(2-methoxyphenyl)amino]cyclohexyl]benzenesulfonamide Openeye Name: N-[2-(2-methoxyanilino)cyclohexyl]benzenesulfonamide CAS Name: N-[2-(2-methoxyanilino)cyclohexyl]benzenesulfonamide IUPAC Name: N-[2-(2-methoxyanilino)cyclohexyl]benzenesulfonamide Traditional Name: N-[2-(o-anisidino)cyclohexyl]benzenesulfonamide Formula: C19H24N2O3S MolecularWeight: 360.47046

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC2CCCCC2NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1NC2CCCCC2NS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H24N2O3S/c1-24-19-14-8-7-13-18(19)20-16-11-5-6-12-17(16)21-25(22,23)15-9-3-2-4-10-15/h2-4,7-10,13-14,16-17,20-21H,5-6,11-12H2,1H3