N-[5-[2-[[1-(4-bromanyl-2-ethyl-phenyl)sulfonylpiperidin-4-yl]methylamino]-1-oxidanyl-ethyl]-2-oxidanyl-phenyl]methanesulfonamide

Systemtic Name: N-[5-[2-[[1-(4-bromanyl-2-ethyl-phenyl)sulfonylpiperidin-4-yl]methylamino]-1-oxidanyl-ethyl]-2-oxidanyl-phenyl]methanesulfonamide Openeye Name: N-[5-[2-[[1-(4-bromo-2-ethyl-phenyl)sulfonyl-4-piperidyl]methylamino]-1-hydroxy-ethyl]-2-hydroxy-phenyl]methanesulfonamide CAS Name: N-[5-[2-[[1-(4-bromo-2-ethylphenyl)sulfonyl-4-piperidinyl]methylamino]-1-hydroxyethyl]-2-hydroxyphenyl]methanesulfonamide IUPAC Name: N-[5-[2-[[1-(4-bromo-2-ethylphenyl)sulfonylpiperidin-4-yl]methylamino]-1-hydroxyethyl]-2-hydroxyphenyl]methanesulfonamide Traditional Name: N-[5-[2-[[1-(4-bromo-2-ethyl-phenyl)sulfonyl-4-piperidyl]methylamino]-1-hydroxy-ethyl]-2-hydroxy-phenyl]methanesulfonamide Formula: C23H32BrN3O6S2 MolecularWeight: 590.55068

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1)Br)S(=O)(=O)N2CCC(CC2)CNCC(C3=CC(=C(C=C3)O)NS(=O)(=O)C)O

Isomeric SMILES

CCC1=C(C=CC(=C1)Br)S(=O)(=O)N2CCC(CC2)CNCC(C3=CC(=C(C=C3)O)NS(=O)(=O)C)O

InChI

InChI=1S/C23H32BrN3O6S2/c1-3-17-12-19(24)5-7-23(17)35(32,33)27-10-8-16(9-11-27)14-25-15-22(29)18-4-6-21(28)20(13-18)26-34(2,30)31/h4-7,12-13,16,22,25-26,28-29H,3,8-11,14-15H2,1-2H3