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

Systemtic Name: N-(4-methylphenyl)-4-[3-oxidanylidene-3-[4-(phenylmethyl)piperidin-1-yl]propyl]benzenesulfonamide Openeye Name: 4-[3-(4-benzyl-1-piperidyl)-3-oxo-propyl]-N-(p-tolyl)benzenesulfonamide CAS Name: N-(4-methylphenyl)-4-[3-oxo-3-[4-(phenylmethyl)-1-piperidinyl]propyl]benzenesulfonamide IUPAC Name: 4-[3-(4-benzylpiperidin-1-yl)-3-oxopropyl]-N-(4-methylphenyl)benzenesulfonamide Traditional Name: 4-[3-(4-benzylpiperidino)-3-keto-propyl]-N-(p-tolyl)benzenesulfonamide Formula: C28H32N2O3S MolecularWeight: 476.63028

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)CCC(=O)N3CCC(CC3)CC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)CCC(=O)N3CCC(CC3)CC4=CC=CC=C4

InChI

InChI=1S/C28H32N2O3S/c1-22-7-12-26(13-8-22)29-34(32,33)27-14-9-23(10-15-27)11-16-28(31)30-19-17-25(18-20-30)21-24-5-3-2-4-6-24/h2-10,12-15,25,29H,11,16-21H2,1H3