(2R)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-thiophen-2-ylsulfonyl-piperidine-2-carboxamide

Systemtic Name: (2R)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-thiophen-2-ylsulfonyl-piperidine-2-carboxamide Openeye Name: (2R)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-(2-thienylsulfonyl)piperidine-2-carboxamide CAS Name: (2R)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-thiophen-2-ylsulfonyl-2-piperidinecarboxamide IUPAC Name: (2R)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-thiophen-2-ylsulfonylpiperidine-2-carboxamide Traditional Name: (2R)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-(2-thienylsulfonyl)pipecolinamide Formula: C18H20N2O5S2 MolecularWeight: 408.4918

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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=CS4

Isomeric SMILES

C1CCN([C@H](C1)C(=O)NC2=CC3=C(C=C2)OCCO3)S(=O)(=O)C4=CC=CS4

InChI

InChI=1S/C18H20N2O5S2/c21-18(19-13-6-7-15-16(12-13)25-10-9-24-15)14-4-1-2-8-20(14)27(22,23)17-5-3-11-26-17/h3,5-7,11-12,14H,1-2,4,8-10H2,(H,19,21)/t14-/m1/s1