(2R)-1-(5-chloranylthiophen-2-yl)sulfonyl-N-(3-cyano-4,5-dimethyl-thiophen-2-yl)piperidine-2-carboxamide

Systemtic Name: (2R)-1-(5-chloranylthiophen-2-yl)sulfonyl-N-(3-cyano-4,5-dimethyl-thiophen-2-yl)piperidine-2-carboxamide Openeye Name: (2R)-1-[(5-chloro-2-thienyl)sulfonyl]-N-(3-cyano-4,5-dimethyl-2-thienyl)piperidine-2-carboxamide CAS Name: (2R)-1-[(5-chloro-2-thiophenyl)sulfonyl]-N-(3-cyano-4,5-dimethyl-2-thiophenyl)-2-piperidinecarboxamide IUPAC Name: (2R)-1-(5-chlorothiophen-2-yl)sulfonyl-N-(3-cyano-4,5-dimethylthiophen-2-yl)piperidine-2-carboxamide Traditional Name: (2R)-1-[(5-chloro-2-thienyl)sulfonyl]-N-(3-cyano-4,5-dimethyl-2-thienyl)pipecolinamide Formula: C17H18ClN3O3S3 MolecularWeight: 443.99112

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=C(SC(=C1C#N)NC(=O)[C@H]2CCCCN2S(=O)(=O)C3=CC=C(S3)Cl)C

InChI

InChI=1S/C17H18ClN3O3S3/c1-10-11(2)25-17(12(10)9-19)20-16(22)13-5-3-4-8-21(13)27(23,24)15-7-6-14(18)26-15/h6-7,13H,3-5,8H2,1-2H3,(H,20,22)/t13-/m1/s1