N-[4-[2-[4-(3-oxidanylidene-1,2-dihydroinden-2-yl)piperidin-1-yl]ethyl]phenyl]methanesulfonamide

Systemtic Name: N-[4-[2-[4-(3-oxidanylidene-1,2-dihydroinden-2-yl)piperidin-1-yl]ethyl]phenyl]methanesulfonamide Openeye Name: N-[4-[2-[4-(1-oxoindan-2-yl)-1-piperidyl]ethyl]phenyl]methanesulfonamide CAS Name: N-[4-[2-[4-(3-oxo-1,2-dihydroinden-2-yl)-1-piperidinyl]ethyl]phenyl]methanesulfonamide IUPAC Name: N-[4-[2-[4-(3-oxo-1,2-dihydroinden-2-yl)piperidin-1-yl]ethyl]phenyl]methanesulfonamide Traditional Name: N-[4-[2-[4-(1-ketoindan-2-yl)piperidino]ethyl]phenyl]methanesulfonamide Formula: C23H28N2O3S MolecularWeight: 412.54502

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC=C(C=C1)CCN2CCC(CC2)C3CC4=CC=CC=C4C3=O

Isomeric SMILES

CS(=O)(=O)NC1=CC=C(C=C1)CCN2CCC(CC2)C3CC4=CC=CC=C4C3=O

InChI

InChI=1S/C23H28N2O3S/c1-29(27,28)24-20-8-6-17(7-9-20)10-13-25-14-11-18(12-15-25)22-16-19-4-2-3-5-21(19)23(22)26/h2-9,18,22,24H,10-16H2,1H3