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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)S(=O)(=O)C2=CC=C(S2)Cl)C(=O)NC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1CC(CN(C1)S(=O)(=O)C2=CC=C(S2)Cl)C(=O)NC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C17H16ClN3O3S3/c18-14-7-8-15(26-14)27(23,24)21-9-3-4-11(10-21)16(22)20-17-19-12-5-1-2-6-13(12)25-17/h1-2,5-8,11H,3-4,9-10H2,(H,19,20,22)