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N-(5-chloranyl-4-methyl-1,3-benzothiazol-2-yl)-1-(5-chloranylthiophen-2-yl)sulfonyl-piperidine-4-carboxamide

N-(5-chloranyl-4-methyl-1,3-benzothiazol-2-yl)-1-(5-chloranylthiophen-2-yl)sulfonyl-piperidine-4-carboxamide

Systemtic Name:N-(5-chloranyl-4-methyl-1,3-benzothiazol-2-yl)-1-(5-chloranylthiophen-2-yl)sulfonyl-piperidine-4-carboxamide
Openeye Name:N-(5-chloro-4-methyl-1,3-benzothiazol-2-yl)-1-[(5-chloro-2-thienyl)sulfonyl]piperidine-4-carboxamide
CAS Name:N-(5-chloro-4-methyl-1,3-benzothiazol-2-yl)-1-[(5-chloro-2-thiophenyl)sulfonyl]-4-piperidinecarboxamide
IUPAC Name:N-(5-chloro-4-methyl-1,3-benzothiazol-2-yl)-1-(5-chlorothiophen-2-yl)sulfonylpiperidine-4-carboxamide
Traditional Name:N-(5-chloro-4-methyl-1,3-benzothiazol-2-yl)-1-[(5-chloro-2-thienyl)sulfonyl]isonipecotamide
Formula: C18H17Cl2N3O3S3
MolecularWeight: 490.44688
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1N=C(S2)NC(=O)C3CCN(CC3)S(=O)(=O)C4=CC=C(S4)Cl)Cl


Isomeric SMILES

CC1=C(C=CC2=C1N=C(S2)NC(=O)C3CCN(CC3)S(=O)(=O)C4=CC=C(S4)Cl)Cl


InChI

InChI=1S/C18H17Cl2N3O3S3/c1-10-12(19)2-3-13-16(10)21-18(27-13)22-17(24)11-6-8-23(9-7-11)29(25,26)15-5-4-14(20)28-15/h2-5,11H,6-9H2,1H3,(H,21,22,24)


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