4-methoxy-N-[1-(4-methoxyphenyl)-3-oxidanylidene-3-piperidin-1-yl-propyl]benzenesulfonamide

Systemtic Name: 4-methoxy-N-[1-(4-methoxyphenyl)-3-oxidanylidene-3-piperidin-1-yl-propyl]benzenesulfonamide Openeye Name: 4-methoxy-N-[1-(4-methoxyphenyl)-3-oxo-3-(1-piperidyl)propyl]benzenesulfonamide CAS Name: 4-methoxy-N-[1-(4-methoxyphenyl)-3-oxo-3-(1-piperidinyl)propyl]benzenesulfonamide IUPAC Name: 4-methoxy-N-[1-(4-methoxyphenyl)-3-oxo-3-piperidin-1-ylpropyl]benzenesulfonamide Traditional Name: N-[3-keto-1-(4-methoxyphenyl)-3-piperidino-propyl]-4-methoxy-benzenesulfonamide Formula: C22H28N2O5S MolecularWeight: 432.53312

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CC(=O)N2CCCCC2)NS(=O)(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)C(CC(=O)N2CCCCC2)NS(=O)(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C22H28N2O5S/c1-28-18-8-6-17(7-9-18)21(16-22(25)24-14-4-3-5-15-24)23-30(26,27)20-12-10-19(29-2)11-13-20/h6-13,21,23H,3-5,14-16H2,1-2H3