N-[5-[3-[[1-(4-cyanophenyl)piperidin-4-yl]amino]-2-oxidanyl-propoxy]-2-oxidanyl-phenyl]methanesulfonamide

Systemtic Name: N-[5-[3-[[1-(4-cyanophenyl)piperidin-4-yl]amino]-2-oxidanyl-propoxy]-2-oxidanyl-phenyl]methanesulfonamide Openeye Name: N-[5-[3-[[1-(4-cyanophenyl)-4-piperidyl]amino]-2-hydroxy-propoxy]-2-hydroxy-phenyl]methanesulfonamide CAS Name: N-[5-[3-[[1-(4-cyanophenyl)-4-piperidinyl]amino]-2-hydroxypropoxy]-2-hydroxyphenyl]methanesulfonamide IUPAC Name: N-[5-[3-[[1-(4-cyanophenyl)piperidin-4-yl]amino]-2-hydroxypropoxy]-2-hydroxyphenyl]methanesulfonamide Traditional Name: N-[5-[3-[[1-(4-cyanophenyl)-4-piperidyl]amino]-2-hydroxy-propoxy]-2-hydroxy-phenyl]methanesulfonamide Formula: C22H28N4O5S MolecularWeight: 460.54652

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=C(C=CC(=C1)OCC(CNC2CCN(CC2)C3=CC=C(C=C3)C#N)O)O

Isomeric SMILES

CS(=O)(=O)NC1=C(C=CC(=C1)OCC(CNC2CCN(CC2)C3=CC=C(C=C3)C#N)O)O

InChI

InChI=1S/C22H28N4O5S/c1-32(29,30)25-21-12-20(6-7-22(21)28)31-15-19(27)14-24-17-8-10-26(11-9-17)18-4-2-16(13-23)3-5-18/h2-7,12,17,19,24-25,27-28H,8-11,14-15H2,1H3