N-[2-[(4-methoxyphenyl)amino]cyclohexyl]benzenesulfonamide

Systemtic Name: N-[2-[(4-methoxyphenyl)amino]cyclohexyl]benzenesulfonamide Openeye Name: N-[2-(4-methoxyanilino)cyclohexyl]benzenesulfonamide CAS Name: N-[2-(4-methoxyanilino)cyclohexyl]benzenesulfonamide IUPAC Name: N-[2-(4-methoxyanilino)cyclohexyl]benzenesulfonamide Traditional Name: N-[2-(p-anisidino)cyclohexyl]benzenesulfonamide Formula: C19H24N2O3S MolecularWeight: 360.47046

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2CCCCC2NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)NC2CCCCC2NS(=O)(=O)C3=CC=CC=C3

InChI

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