2-(methylsulfonylamino)-2-[1-oxidanyl-4-[4-(pyridin-4-ylamino)piperidin-1-yl]cyclohexyl]ethanoic acid

Systemtic Name: 2-(methylsulfonylamino)-2-[1-oxidanyl-4-[4-(pyridin-4-ylamino)piperidin-1-yl]cyclohexyl]ethanoic acid Openeye Name: 2-[1-hydroxy-4-[4-(4-pyridylamino)-1-piperidyl]cyclohexyl]-2-(methanesulfonamido)acetic acid CAS Name: 2-[1-hydroxy-4-[4-(pyridin-4-ylamino)-1-piperidinyl]cyclohexyl]-2-(methanesulfonamido)acetic acid IUPAC Name: 2-[1-hydroxy-4-[4-(pyridin-4-ylamino)piperidin-1-yl]cyclohexyl]-2-(methanesulfonamido)acetic acid Traditional Name: 2-[1-hydroxy-4-[4-(4-pyridylamino)piperidino]cyclohexyl]-2-(methanesulfonamido)acetic acid Formula: C19H30N4O5S MolecularWeight: 426.5303

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC(C(=O)O)C1(CCC(CC1)N2CCC(CC2)NC3=CC=NC=C3)O

Isomeric SMILES

CS(=O)(=O)NC(C(=O)O)C1(CCC(CC1)N2CCC(CC2)NC3=CC=NC=C3)O

InChI

InChI=1S/C19H30N4O5S/c1-29(27,28)22-17(18(24)25)19(26)8-2-16(3-9-19)23-12-6-15(7-13-23)21-14-4-10-20-11-5-14/h4-5,10-11,15-17,22,26H,2-3,6-9,12-13H2,1H3,(H,20,21)(H,24,25)