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

Systemtic Name: N-(1,3-benzothiazol-5-yl)-1-(5-chloranylthiophen-2-yl)sulfonyl-piperidine-2-carboxamide Openeye Name: N-(1,3-benzothiazol-5-yl)-1-[(5-chloro-2-thienyl)sulfonyl]piperidine-2-carboxamide CAS Name: N-(1,3-benzothiazol-5-yl)-1-[(5-chloro-2-thiophenyl)sulfonyl]-2-piperidinecarboxamide IUPAC Name: N-(1,3-benzothiazol-5-yl)-1-(5-chlorothiophen-2-yl)sulfonylpiperidine-2-carboxamide Traditional Name: N-(1,3-benzothiazol-5-yl)-1-[(5-chloro-2-thienyl)sulfonyl]pipecolinamide Formula: C17H16ClN3O3S3 MolecularWeight: 441.97524

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(C1)C(=O)NC2=CC3=C(C=C2)SC=N3)S(=O)(=O)C4=CC=C(S4)Cl

Isomeric SMILES

C1CCN(C(C1)C(=O)NC2=CC3=C(C=C2)SC=N3)S(=O)(=O)C4=CC=C(S4)Cl

InChI

InChI=1S/C17H16ClN3O3S3/c18-15-6-7-16(26-15)27(23,24)21-8-2-1-3-13(21)17(22)20-11-4-5-14-12(9-11)19-10-25-14/h4-7,9-10,13H,1-3,8H2,(H,20,22)