N-(4-methylphenyl)-4-[3-(4-methylpiperidin-1-yl)-3-oxidanylidene-propyl]benzenesulfonamide

Systemtic Name: N-(4-methylphenyl)-4-[3-(4-methylpiperidin-1-yl)-3-oxidanylidene-propyl]benzenesulfonamide Openeye Name: 4-[3-(4-methyl-1-piperidyl)-3-oxo-propyl]-N-(p-tolyl)benzenesulfonamide CAS Name: N-(4-methylphenyl)-4-[3-(4-methyl-1-piperidinyl)-3-oxopropyl]benzenesulfonamide IUPAC Name: N-(4-methylphenyl)-4-[3-(4-methylpiperidin-1-yl)-3-oxopropyl]benzenesulfonamide Traditional Name: 4-[3-keto-3-(4-methylpiperidino)propyl]-N-(p-tolyl)benzenesulfonamide Formula: C22H28N2O3S MolecularWeight: 400.53432

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)CCC2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)C

Isomeric SMILES

CC1CCN(CC1)C(=O)CCC2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)C

InChI

InChI=1S/C22H28N2O3S/c1-17-3-8-20(9-4-17)23-28(26,27)21-10-5-19(6-11-21)7-12-22(25)24-15-13-18(2)14-16-24/h3-6,8-11,18,23H,7,12-16H2,1-2H3