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

Systemtic Name: (2R)-N-(1,3-benzodioxol-5-yl)-1-(phenylsulfonyl)piperidine-2-carboxamide Openeye Name: (2R)-1-(benzenesulfonyl)-N-(1,3-benzodioxol-5-yl)piperidine-2-carboxamide CAS Name: (2R)-1-(benzenesulfonyl)-N-(1,3-benzodioxol-5-yl)-2-piperidinecarboxamide IUPAC Name: (2R)-1-(benzenesulfonyl)-N-(1,3-benzodioxol-5-yl)piperidine-2-carboxamide Traditional Name: (2R)-N-(1,3-benzodioxol-5-yl)-1-besyl-pipecolinamide Formula: C19H20N2O5S MolecularWeight: 388.4375

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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=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O5S/c22-19(20-14-9-10-17-18(12-14)26-13-25-17)16-8-4-5-11-21(16)27(23,24)15-6-2-1-3-7-15/h1-3,6-7,9-10,12,16H,4-5,8,11,13H2,(H,20,22)/t16-/m1/s1