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

Systemtic Name: (3R)-N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-1-thiophen-2-ylsulfonyl-piperidine-3-carboxamide Openeye Name: (3R)-N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-1-(2-thienylsulfonyl)piperidine-3-carboxamide CAS Name: (3R)-N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-1-thiophen-2-ylsulfonyl-3-piperidinecarboxamide IUPAC Name: (3R)-N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-1-thiophen-2-ylsulfonylpiperidine-3-carboxamide Traditional Name: (3R)-N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-1-(2-thienylsulfonyl)nipecotamide Formula: C20H24N2O5S2 MolecularWeight: 436.54496

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)S(=O)(=O)C2=CC=CS2)C(=O)NCCC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

C1C[C@H](CN(C1)S(=O)(=O)C2=CC=CS2)C(=O)NCCC3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C20H24N2O5S2/c23-20(21-8-7-15-5-6-17-18(13-15)27-11-10-26-17)16-3-1-9-22(14-16)29(24,25)19-4-2-12-28-19/h2,4-6,12-13,16H,1,3,7-11,14H2,(H,21,23)/t16-/m1/s1