(2R)-1-(5-chloranylthiophen-2-yl)sulfonyl-N-(2,3-dihydro-1,4-benzodioxin-6-yl)piperidine-2-carboxamide

Systemtic Name: (2R)-1-(5-chloranylthiophen-2-yl)sulfonyl-N-(2,3-dihydro-1,4-benzodioxin-6-yl)piperidine-2-carboxamide Openeye Name: (2R)-1-[(5-chloro-2-thienyl)sulfonyl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)piperidine-2-carboxamide CAS Name: (2R)-1-[(5-chloro-2-thiophenyl)sulfonyl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-piperidinecarboxamide IUPAC Name: (2R)-1-(5-chlorothiophen-2-yl)sulfonyl-N-(2,3-dihydro-1,4-benzodioxin-6-yl)piperidine-2-carboxamide Traditional Name: (2R)-1-[(5-chloro-2-thienyl)sulfonyl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)pipecolinamide Formula: C18H19ClN2O5S2 MolecularWeight: 442.93686

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(C1)C(=O)NC2=CC3=C(C=C2)OCCO3)S(=O)(=O)C4=CC=C(S4)Cl

Isomeric SMILES

C1CCN([C@H](C1)C(=O)NC2=CC3=C(C=C2)OCCO3)S(=O)(=O)C4=CC=C(S4)Cl

InChI

InChI=1S/C18H19ClN2O5S2/c19-16-6-7-17(27-16)28(23,24)21-8-2-1-3-13(21)18(22)20-12-4-5-14-15(11-12)26-10-9-25-14/h4-7,11,13H,1-3,8-10H2,(H,20,22)/t13-/m1/s1