4-[4-[[2-[3-(methylsulfonylamino)-4-oxidanyl-phenyl]-2-oxidanyl-ethyl]amino]piperidin-1-yl]-N-phenylmethoxy-benzamide

Systemtic Name: 4-[4-[[2-[3-(methylsulfonylamino)-4-oxidanyl-phenyl]-2-oxidanyl-ethyl]amino]piperidin-1-yl]-N-phenylmethoxy-benzamide Openeye Name: N-benzyloxy-4-[4-[[2-hydroxy-2-[4-hydroxy-3-(methanesulfonamido)phenyl]ethyl]amino]-1-piperidyl]benzamide CAS Name: 4-[4-[[2-hydroxy-2-[4-hydroxy-3-(methanesulfonamido)phenyl]ethyl]amino]-1-piperidinyl]-N-phenylmethoxybenzamide IUPAC Name: 4-[4-[[2-hydroxy-2-[4-hydroxy-3-(methanesulfonamido)phenyl]ethyl]amino]piperidin-1-yl]-N-phenylmethoxybenzamide Traditional Name: N-benzoxy-4-[4-[[2-hydroxy-2-[4-hydroxy-3-(methanesulfonamido)phenyl]ethyl]amino]piperidino]benzamide Formula: C28H34N4O6S MolecularWeight: 554.65776

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=C(C=CC(=C1)C(CNC2CCN(CC2)C3=CC=C(C=C3)C(=O)NOCC4=CC=CC=C4)O)O

Isomeric SMILES

CS(=O)(=O)NC1=C(C=CC(=C1)C(CNC2CCN(CC2)C3=CC=C(C=C3)C(=O)NOCC4=CC=CC=C4)O)O

InChI

InChI=1S/C28H34N4O6S/c1-39(36,37)31-25-17-22(9-12-26(25)33)27(34)18-29-23-13-15-32(16-14-23)24-10-7-21(8-11-24)28(35)30-38-19-20-5-3-2-4-6-20/h2-12,17,23,27,29,31,33-34H,13-16,18-19H2,1H3,(H,30,35)