(2R)-N-(1,3-benzodioxol-5-yl)-1-thiophen-2-ylsulfonyl-piperidine-2-carboxamide

Systemtic Name: (2R)-N-(1,3-benzodioxol-5-yl)-1-thiophen-2-ylsulfonyl-piperidine-2-carboxamide Openeye Name: (2R)-N-(1,3-benzodioxol-5-yl)-1-(2-thienylsulfonyl)piperidine-2-carboxamide CAS Name: (2R)-N-(1,3-benzodioxol-5-yl)-1-thiophen-2-ylsulfonyl-2-piperidinecarboxamide IUPAC Name: (2R)-N-(1,3-benzodioxol-5-yl)-1-thiophen-2-ylsulfonylpiperidine-2-carboxamide Traditional Name: (2R)-N-(1,3-benzodioxol-5-yl)-1-(2-thienylsulfonyl)pipecolinamide Formula: C17H18N2O5S2 MolecularWeight: 394.46522

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(C1)C(=O)NC2=CC3=C(C=C2)OCO3)S(=O)(=O)C4=CC=CS4

Isomeric SMILES

C1CCN([C@H](C1)C(=O)NC2=CC3=C(C=C2)OCO3)S(=O)(=O)C4=CC=CS4

InChI

InChI=1S/C17H18N2O5S2/c20-17(18-12-6-7-14-15(10-12)24-11-23-14)13-4-1-2-8-19(13)26(21,22)16-5-3-9-25-16/h3,5-7,9-10,13H,1-2,4,8,11H2,(H,18,20)/t13-/m1/s1