2-chloranyl-1-[4-[oxidanyl-[1-(phenylsulfonyl)indol-2-yl]methyl]piperidin-1-yl]ethanone

Systemtic Name: 2-chloranyl-1-[4-[oxidanyl-[1-(phenylsulfonyl)indol-2-yl]methyl]piperidin-1-yl]ethanone Openeye Name: 1-[4-[[1-(benzenesulfonyl)indol-2-yl]-hydroxy-methyl]-1-piperidyl]-2-chloro-ethanone CAS Name: 1-[4-[[1-(benzenesulfonyl)-2-indolyl]-hydroxymethyl]-1-piperidinyl]-2-chloroethanone IUPAC Name: 1-[4-[[1-(benzenesulfonyl)indol-2-yl]-hydroxymethyl]piperidin-1-yl]-2-chloroethanone Traditional Name: 1-[4-[(1-besylindol-2-yl)-hydroxy-methyl]piperidino]-2-chloro-ethanone Formula: C22H23ClN2O4S MolecularWeight: 446.94702

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(C2=CC3=CC=CC=C3N2S(=O)(=O)C4=CC=CC=C4)O)C(=O)CCl

Isomeric SMILES

C1CN(CCC1C(C2=CC3=CC=CC=C3N2S(=O)(=O)C4=CC=CC=C4)O)C(=O)CCl

InChI

InChI=1S/C22H23ClN2O4S/c23-15-21(26)24-12-10-16(11-13-24)22(27)20-14-17-6-4-5-9-19(17)25(20)30(28,29)18-7-2-1-3-8-18/h1-9,14,16,22,27H,10-13,15H2