(2R)-N-(3-aminocarbonylthiophen-2-yl)-1-(5-chloranylthiophen-2-yl)sulfonyl-piperidine-2-carboxamide

Systemtic Name: (2R)-N-(3-aminocarbonylthiophen-2-yl)-1-(5-chloranylthiophen-2-yl)sulfonyl-piperidine-2-carboxamide Openeye Name: (2R)-N-(3-carbamoyl-2-thienyl)-1-[(5-chloro-2-thienyl)sulfonyl]piperidine-2-carboxamide CAS Name: (2R)-N-(3-carbamoyl-2-thiophenyl)-1-[(5-chloro-2-thiophenyl)sulfonyl]-2-piperidinecarboxamide IUPAC Name: (2R)-N-(3-carbamoylthiophen-2-yl)-1-(5-chlorothiophen-2-yl)sulfonylpiperidine-2-carboxamide Traditional Name: (2R)-N-(3-carbamoyl-2-thienyl)-1-[(5-chloro-2-thienyl)sulfonyl]pipecolinamide Formula: C15H16ClN3O4S3 MolecularWeight: 433.95324

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(C1)C(=O)NC2=C(C=CS2)C(=O)N)S(=O)(=O)C3=CC=C(S3)Cl

Isomeric SMILES

C1CCN([C@H](C1)C(=O)NC2=C(C=CS2)C(=O)N)S(=O)(=O)C3=CC=C(S3)Cl

InChI

InChI=1S/C15H16ClN3O4S3/c16-11-4-5-12(25-11)26(22,23)19-7-2-1-3-10(19)14(21)18-15-9(13(17)20)6-8-24-15/h4-6,8,10H,1-3,7H2,(H2,17,20)(H,18,21)/t10-/m1/s1