N-[1-[(6-oxidanyl-1,3-benzodioxol-5-yl)methyl]piperidin-4-yl]thiophene-2-sulfonamide

Systemtic Name: N-[1-[(6-oxidanyl-1,3-benzodioxol-5-yl)methyl]piperidin-4-yl]thiophene-2-sulfonamide Openeye Name: N-[1-[(6-hydroxy-1,3-benzodioxol-5-yl)methyl]-4-piperidyl]thiophene-2-sulfonamide CAS Name: N-[1-[(6-hydroxy-1,3-benzodioxol-5-yl)methyl]-4-piperidinyl]-2-thiophenesulfonamide IUPAC Name: N-[1-[(6-hydroxy-1,3-benzodioxol-5-yl)methyl]piperidin-4-yl]thiophene-2-sulfonamide Traditional Name: N-[1-[(6-hydroxy-1,3-benzodioxol-5-yl)methyl]-4-piperidyl]thiophene-2-sulfonamide Formula: C17H20N2O5S2 MolecularWeight: 396.4811

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NS(=O)(=O)C2=CC=CS2)CC3=CC4=C(C=C3O)OCO4

Isomeric SMILES

C1CN(CCC1NS(=O)(=O)C2=CC=CS2)CC3=CC4=C(C=C3O)OCO4

InChI

InChI=1S/C17H20N2O5S2/c20-14-9-16-15(23-11-24-16)8-12(14)10-19-5-3-13(4-6-19)18-26(21,22)17-2-1-7-25-17/h1-2,7-9,13,18,20H,3-6,10-11H2