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

Systemtic Name: 1-(5-chloranylthiophen-2-yl)sulfonyl-N-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)piperidine-2-carboxamide Openeye Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-1-[(5-chloro-2-thienyl)sulfonyl]piperidine-2-carboxamide CAS Name: N-(5-acetyl-4-methyl-2-thiazolyl)-1-[(5-chloro-2-thiophenyl)sulfonyl]-2-piperidinecarboxamide IUPAC Name: N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-1-(5-chlorothiophen-2-yl)sulfonylpiperidine-2-carboxamide Traditional Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-1-[(5-chloro-2-thienyl)sulfonyl]pipecolinamide Formula: C16H18ClN3O4S3 MolecularWeight: 447.97982

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C2CCCCN2S(=O)(=O)C3=CC=C(S3)Cl)C(=O)C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C2CCCCN2S(=O)(=O)C3=CC=C(S3)Cl)C(=O)C

InChI

InChI=1S/C16H18ClN3O4S3/c1-9-14(10(2)21)26-16(18-9)19-15(22)11-5-3-4-8-20(11)27(23,24)13-7-6-12(17)25-13/h6-7,11H,3-5,8H2,1-2H3,(H,18,19,22)