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N-(7-chloranyl-4-methoxy-1,3-benzothiazol-2-yl)-1-(2-fluorophenyl)sulfonyl-N-(phenylmethyl)piperidine-4-carboxamide

N-(7-chloranyl-4-methoxy-1,3-benzothiazol-2-yl)-1-(2-fluorophenyl)sulfonyl-N-(phenylmethyl)piperidine-4-carboxamide

Systemtic Name:N-(7-chloranyl-4-methoxy-1,3-benzothiazol-2-yl)-1-(2-fluorophenyl)sulfonyl-N-(phenylmethyl)piperidine-4-carboxamide
Openeye Name:N-benzyl-N-(7-chloro-4-methoxy-1,3-benzothiazol-2-yl)-1-(2-fluorophenyl)sulfonyl-piperidine-4-carboxamide
CAS Name:N-(7-chloro-4-methoxy-1,3-benzothiazol-2-yl)-1-(2-fluorophenyl)sulfonyl-N-(phenylmethyl)-4-piperidinecarboxamide
IUPAC Name:N-benzyl-N-(7-chloro-4-methoxy-1,3-benzothiazol-2-yl)-1-(2-fluorophenyl)sulfonylpiperidine-4-carboxamide
Traditional Name:N-benzyl-N-(7-chloro-4-methoxy-1,3-benzothiazol-2-yl)-1-(2-fluorophenyl)sulfonyl-isonipecotamide
Formula: C27H25ClFN3O4S2
MolecularWeight: 574.086503
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1)Cl)SC(=N2)N(CC3=CC=CC=C3)C(=O)C4CCN(CC4)S(=O)(=O)C5=CC=CC=C5F


Isomeric SMILES

COC1=C2C(=C(C=C1)Cl)SC(=N2)N(CC3=CC=CC=C3)C(=O)C4CCN(CC4)S(=O)(=O)C5=CC=CC=C5F


InChI

InChI=1S/C27H25ClFN3O4S2/c1-36-22-12-11-20(28)25-24(22)30-27(37-25)32(17-18-7-3-2-4-8-18)26(33)19-13-15-31(16-14-19)38(34,35)23-10-6-5-9-21(23)29/h2-12,19H,13-17H2,1H3


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