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N-(4-ethyl-1,3-benzothiazol-2-yl)-1-(2-fluorophenyl)sulfonyl-N-(oxolan-2-ylmethyl)piperidine-4-carboxamide

N-(4-ethyl-1,3-benzothiazol-2-yl)-1-(2-fluorophenyl)sulfonyl-N-(oxolan-2-ylmethyl)piperidine-4-carboxamide

Systemtic Name:N-(4-ethyl-1,3-benzothiazol-2-yl)-1-(2-fluorophenyl)sulfonyl-N-(oxolan-2-ylmethyl)piperidine-4-carboxamide
Openeye Name:N-(4-ethyl-1,3-benzothiazol-2-yl)-1-(2-fluorophenyl)sulfonyl-N-(tetrahydrofuran-2-ylmethyl)piperidine-4-carboxamide
CAS Name:N-(4-ethyl-1,3-benzothiazol-2-yl)-1-(2-fluorophenyl)sulfonyl-N-(2-oxolanylmethyl)-4-piperidinecarboxamide
IUPAC Name:N-(4-ethyl-1,3-benzothiazol-2-yl)-1-(2-fluorophenyl)sulfonyl-N-(oxolan-2-ylmethyl)piperidine-4-carboxamide
Traditional Name:N-(4-ethyl-1,3-benzothiazol-2-yl)-1-(2-fluorophenyl)sulfonyl-N-(tetrahydrofurfuryl)isonipecotamide
Formula: C26H30FN3O4S2
MolecularWeight: 531.662503
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C2C(=CC=C1)SC(=N2)N(CC3CCCO3)C(=O)C4CCN(CC4)S(=O)(=O)C5=CC=CC=C5F


Isomeric SMILES

CCC1=C2C(=CC=C1)SC(=N2)N(CC3CCCO3)C(=O)C4CCN(CC4)S(=O)(=O)C5=CC=CC=C5F


InChI

InChI=1S/C26H30FN3O4S2/c1-2-18-7-5-10-22-24(18)28-26(35-22)30(17-20-8-6-16-34-20)25(31)19-12-14-29(15-13-19)36(32,33)23-11-4-3-9-21(23)27/h3-5,7,9-11,19-20H,2,6,8,12-17H2,1H3


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