(1S)-1-[1-(1-pyrrolidin-1-ylsulfonylpiperidin-4-yl)-1,2,3-triazol-4-yl]ethanol

Systemtic Name: (1S)-1-[1-(1-pyrrolidin-1-ylsulfonylpiperidin-4-yl)-1,2,3-triazol-4-yl]ethanol Openeye Name: (1S)-1-[1-(1-pyrrolidin-1-ylsulfonyl-4-piperidyl)triazol-4-yl]ethanol CAS Name: (1S)-1-[1-[1-(1-pyrrolidinylsulfonyl)-4-piperidinyl]-4-triazolyl]ethanol IUPAC Name: (1S)-1-[1-(1-pyrrolidin-1-ylsulfonylpiperidin-4-yl)triazol-4-yl]ethanol Traditional Name: (1S)-1-[1-(1-pyrrolidinosulfonyl-4-piperidyl)triazol-4-yl]ethanol Formula: C13H23N5O3S MolecularWeight: 329.41842

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CN(N=N1)C2CCN(CC2)S(=O)(=O)N3CCCC3)O

Isomeric SMILES

C[C@@H](C1=CN(N=N1)C2CCN(CC2)S(=O)(=O)N3CCCC3)O

InChI

InChI=1S/C13H23N5O3S/c1-11(19)13-10-18(15-14-13)12-4-8-17(9-5-12)22(20,21)16-6-2-3-7-16/h10-12,19H,2-9H2,1H3/t11-/m0/s1