N-[5-[2-[[1-(4-methoxyphenyl)-2-oxidanylidene-2-piperidin-1-yl-ethyl]amino]-1-oxidanyl-ethyl]-2-oxidanyl-phenyl]methanesulfonamide

Systemtic Name: N-[5-[2-[[1-(4-methoxyphenyl)-2-oxidanylidene-2-piperidin-1-yl-ethyl]amino]-1-oxidanyl-ethyl]-2-oxidanyl-phenyl]methanesulfonamide Openeye Name: N-[2-hydroxy-5-[1-hydroxy-2-[[1-(4-methoxyphenyl)-2-oxo-2-(1-piperidyl)ethyl]amino]ethyl]phenyl]methanesulfonamide CAS Name: N-[2-hydroxy-5-[1-hydroxy-2-[[1-(4-methoxyphenyl)-2-oxo-2-(1-piperidinyl)ethyl]amino]ethyl]phenyl]methanesulfonamide IUPAC Name: N-[2-hydroxy-5-[1-hydroxy-2-[[1-(4-methoxyphenyl)-2-oxo-2-piperidin-1-ylethyl]amino]ethyl]phenyl]methanesulfonamide Traditional Name: N-[2-hydroxy-5-[1-hydroxy-2-[[2-keto-1-(4-methoxyphenyl)-2-piperidino-ethyl]amino]ethyl]phenyl]methanesulfonamide Formula: C23H31N3O6S MolecularWeight: 477.57374

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C(=O)N2CCCCC2)NCC(C3=CC(=C(C=C3)O)NS(=O)(=O)C)O

Isomeric SMILES

COC1=CC=C(C=C1)C(C(=O)N2CCCCC2)NCC(C3=CC(=C(C=C3)O)NS(=O)(=O)C)O

InChI

InChI=1S/C23H31N3O6S/c1-32-18-9-6-16(7-10-18)22(23(29)26-12-4-3-5-13-26)24-15-21(28)17-8-11-20(27)19(14-17)25-33(2,30)31/h6-11,14,21-22,24-25,27-28H,3-5,12-13,15H2,1-2H3