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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)S(=O)(=O)C2=CC=CC=C2)C(=O)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1C[C@H](CN(C1)S(=O)(=O)C2=CC=CC=C2)C(=O)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C19H20N2O5S/c22-19(20-15-8-9-17-18(11-15)26-13-25-17)14-5-4-10-21(12-14)27(23,24)16-6-2-1-3-7-16/h1-3,6-9,11,14H,4-5,10,12-13H2,(H,20,22)/t14-/m1/s1