[1-[4-(1,3-benzothiazol-2-ylmethoxy)phenyl]sulfonyl-3-methyl-3-oxidanyl-piperidin-2-yl] N-oxidanylcarbamate

Systemtic Name: [1-[4-(1,3-benzothiazol-2-ylmethoxy)phenyl]sulfonyl-3-methyl-3-oxidanyl-piperidin-2-yl] N-oxidanylcarbamate Openeye Name: [1-[4-(1,3-benzothiazol-2-ylmethoxy)phenyl]sulfonyl-3-hydroxy-3-methyl-2-piperidyl] N-hydroxycarbamate CAS Name: N-hydroxycarbamic acid [1-[4-(1,3-benzothiazol-2-ylmethoxy)phenyl]sulfonyl-3-hydroxy-3-methyl-2-piperidinyl] ester IUPAC Name: [1-[4-(1,3-benzothiazol-2-ylmethoxy)phenyl]sulfonyl-3-hydroxy-3-methylpiperidin-2-yl] N-hydroxycarbamate Traditional Name: N-hydroxycarbamic acid [1-[4-(1,3-benzothiazol-2-ylmethoxy)phenyl]sulfonyl-3-hydroxy-3-methyl-2-piperidyl] ester Formula: C21H23N3O7S2 MolecularWeight: 493.55322

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCCN(C1OC(=O)NO)S(=O)(=O)C2=CC=C(C=C2)OCC3=NC4=CC=CC=C4S3)O

Isomeric SMILES

CC1(CCCN(C1OC(=O)NO)S(=O)(=O)C2=CC=C(C=C2)OCC3=NC4=CC=CC=C4S3)O

InChI

InChI=1S/C21H23N3O7S2/c1-21(26)11-4-12-24(19(21)31-20(25)23-27)33(28,29)15-9-7-14(8-10-15)30-13-18-22-16-5-2-3-6-17(16)32-18/h2-3,5-10,19,26-27H,4,11-13H2,1H3,(H,23,25)