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

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

Systemtic Name:N-(4,7-dimethoxy-1,3-benzothiazol-2-yl)-1-(2-fluorophenyl)sulfonyl-N-(phenylmethyl)piperidine-4-carboxamide
Openeye Name:N-benzyl-N-(4,7-dimethoxy-1,3-benzothiazol-2-yl)-1-(2-fluorophenyl)sulfonyl-piperidine-4-carboxamide
CAS Name:N-(4,7-dimethoxy-1,3-benzothiazol-2-yl)-1-(2-fluorophenyl)sulfonyl-N-(phenylmethyl)-4-piperidinecarboxamide
IUPAC Name:N-benzyl-N-(4,7-dimethoxy-1,3-benzothiazol-2-yl)-1-(2-fluorophenyl)sulfonylpiperidine-4-carboxamide
Traditional Name:N-benzyl-N-(4,7-dimethoxy-1,3-benzothiazol-2-yl)-1-(2-fluorophenyl)sulfonyl-isonipecotamide
Formula: C28H28FN3O5S2
MolecularWeight: 569.667423
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Descriptors Computed from Structure

Canonical SMILES:

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


InChI

InChI=1S/C28H28FN3O5S2/c1-36-22-12-13-23(37-2)26-25(22)30-28(38-26)32(18-19-8-4-3-5-9-19)27(33)20-14-16-31(17-15-20)39(34,35)24-11-7-6-10-21(24)29/h3-13,20H,14-18H2,1-2H3


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