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N-[1-(1,3-benzothiazol-2-yl)ethyl]-1-(2-chloranylpyridin-3-yl)sulfonyl-N-methyl-piperidine-4-carboxamide

N-[1-(1,3-benzothiazol-2-yl)ethyl]-1-(2-chloranylpyridin-3-yl)sulfonyl-N-methyl-piperidine-4-carboxamide

Systemtic Name:N-[1-(1,3-benzothiazol-2-yl)ethyl]-1-(2-chloranylpyridin-3-yl)sulfonyl-N-methyl-piperidine-4-carboxamide
Openeye Name:N-[1-(1,3-benzothiazol-2-yl)ethyl]-1-[(2-chloro-3-pyridyl)sulfonyl]-N-methyl-piperidine-4-carboxamide
CAS Name:N-[1-(1,3-benzothiazol-2-yl)ethyl]-1-[(2-chloro-3-pyridinyl)sulfonyl]-N-methyl-4-piperidinecarboxamide
IUPAC Name:N-[1-(1,3-benzothiazol-2-yl)ethyl]-1-(2-chloropyridin-3-yl)sulfonyl-N-methylpiperidine-4-carboxamide
Traditional Name:N-[1-(1,3-benzothiazol-2-yl)ethyl]-1-[(2-chloro-3-pyridyl)sulfonyl]-N-methyl-isonipecotamide
Formula: C21H23ClN4O3S2
MolecularWeight: 479.01532
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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2S1)N(C)C(=O)C3CCN(CC3)S(=O)(=O)C4=C(N=CC=C4)Cl


Isomeric SMILES

CC(C1=NC2=CC=CC=C2S1)N(C)C(=O)C3CCN(CC3)S(=O)(=O)C4=C(N=CC=C4)Cl


InChI

InChI=1S/C21H23ClN4O3S2/c1-14(20-24-16-6-3-4-7-17(16)30-20)25(2)21(27)15-9-12-26(13-10-15)31(28,29)18-8-5-11-23-19(18)22/h3-8,11,14-15H,9-10,12-13H2,1-2H3


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