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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-1-(5-bromanylthiophen-2-yl)sulfonyl-piperidine-4-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-1-[(5-bromo-2-thienyl)sulfonyl]piperidine-4-carboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-1-[(5-bromo-2-thiophenyl)sulfonyl]-4-piperidinecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-1-(5-bromothiophen-2-yl)sulfonylpiperidine-4-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-1-[(5-bromo-2-thienyl)sulfonyl]isonipecotamide Formula: C17H17BrN2O5S2 MolecularWeight: 473.36128

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)NC2=CC3=C(C=C2)OCO3)S(=O)(=O)C4=CC=C(S4)Br

Isomeric SMILES

C1CN(CCC1C(=O)NC2=CC3=C(C=C2)OCO3)S(=O)(=O)C4=CC=C(S4)Br

InChI

InChI=1S/C17H17BrN2O5S2/c18-15-3-4-16(26-15)27(22,23)20-7-5-11(6-8-20)17(21)19-12-1-2-13-14(9-12)25-10-24-13/h1-4,9,11H,5-8,10H2,(H,19,21)