N-(1,3-benzothiazol-2-yl)-1-(5-bromanylthiophen-2-yl)sulfonyl-piperidine-4-carboxamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-1-(5-bromanylthiophen-2-yl)sulfonyl-piperidine-4-carboxamide Openeye Name: N-(1,3-benzothiazol-2-yl)-1-[(5-bromo-2-thienyl)sulfonyl]piperidine-4-carboxamide CAS Name: N-(1,3-benzothiazol-2-yl)-1-[(5-bromo-2-thiophenyl)sulfonyl]-4-piperidinecarboxamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-1-(5-bromothiophen-2-yl)sulfonylpiperidine-4-carboxamide Traditional Name: N-(1,3-benzothiazol-2-yl)-1-[(5-bromo-2-thienyl)sulfonyl]isonipecotamide Formula: C17H16BrN3O3S3 MolecularWeight: 486.42624

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)NC2=NC3=CC=CC=C3S2)S(=O)(=O)C4=CC=C(S4)Br

Isomeric SMILES

C1CN(CCC1C(=O)NC2=NC3=CC=CC=C3S2)S(=O)(=O)C4=CC=C(S4)Br

InChI

InChI=1S/C17H16BrN3O3S3/c18-14-5-6-15(26-14)27(23,24)21-9-7-11(8-10-21)16(22)20-17-19-12-3-1-2-4-13(12)25-17/h1-6,11H,7-10H2,(H,19,20,22)