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1-(5-chloranylthiophen-2-yl)sulfonyl-N-[4,5-dimethyl-3-(methylcarbamoyl)thiophen-2-yl]piperidine-2-carboxamide

1-(5-chloranylthiophen-2-yl)sulfonyl-N-[4,5-dimethyl-3-(methylcarbamoyl)thiophen-2-yl]piperidine-2-carboxamide

Systemtic Name:1-(5-chloranylthiophen-2-yl)sulfonyl-N-[4,5-dimethyl-3-(methylcarbamoyl)thiophen-2-yl]piperidine-2-carboxamide
Openeye Name:1-[(5-chloro-2-thienyl)sulfonyl]-N-[4,5-dimethyl-3-(methylcarbamoyl)-2-thienyl]piperidine-2-carboxamide
CAS Name:1-[(5-chloro-2-thiophenyl)sulfonyl]-N-[4,5-dimethyl-3-(methylcarbamoyl)-2-thiophenyl]-2-piperidinecarboxamide
IUPAC Name:1-(5-chlorothiophen-2-yl)sulfonyl-N-[4,5-dimethyl-3-(methylcarbamoyl)thiophen-2-yl]piperidine-2-carboxamide
Traditional Name:1-[(5-chloro-2-thienyl)sulfonyl]-N-[4,5-dimethyl-3-(methylcarbamoyl)-2-thienyl]pipecolinamide
Formula: C18H22ClN3O4S3
MolecularWeight: 476.03298
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)NC)NC(=O)C2CCCCN2S(=O)(=O)C3=CC=C(S3)Cl)C


Isomeric SMILES

CC1=C(SC(=C1C(=O)NC)NC(=O)C2CCCCN2S(=O)(=O)C3=CC=C(S3)Cl)C


InChI

InChI=1S/C18H22ClN3O4S3/c1-10-11(2)27-18(15(10)17(24)20-3)21-16(23)12-6-4-5-9-22(12)29(25,26)14-8-7-13(19)28-14/h7-8,12H,4-6,9H2,1-3H3,(H,20,24)(H,21,23)


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