1-(3-oxidanylpiperidin-1-yl)-3-(1-thiophen-2-ylsulfonylindol-3-yl)propan-1-one

Systemtic Name: 1-(3-oxidanylpiperidin-1-yl)-3-(1-thiophen-2-ylsulfonylindol-3-yl)propan-1-one Openeye Name: 1-(3-hydroxy-1-piperidyl)-3-[1-(2-thienylsulfonyl)indol-3-yl]propan-1-one CAS Name: 1-(3-hydroxy-1-piperidinyl)-3-(1-thiophen-2-ylsulfonyl-3-indolyl)-1-propanone IUPAC Name: 1-(3-hydroxypiperidin-1-yl)-3-(1-thiophen-2-ylsulfonylindol-3-yl)propan-1-one Traditional Name: 1-(3-hydroxypiperidino)-3-[1-(2-thienylsulfonyl)indol-3-yl]propan-1-one Formula: C20H22N2O4S2 MolecularWeight: 418.52968

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)CCC2=CN(C3=CC=CC=C32)S(=O)(=O)C4=CC=CS4)O

Isomeric SMILES

C1CC(CN(C1)C(=O)CCC2=CN(C3=CC=CC=C32)S(=O)(=O)C4=CC=CS4)O

InChI

InChI=1S/C20H22N2O4S2/c23-16-5-3-11-21(14-16)19(24)10-9-15-13-22(18-7-2-1-6-17(15)18)28(25,26)20-8-4-12-27-20/h1-2,4,6-8,12-13,16,23H,3,5,9-11,14H2