N-[1-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanoyl]piperidin-4-yl]thiophene-2-sulfonamide

Systemtic Name: N-[1-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanoyl]piperidin-4-yl]thiophene-2-sulfonamide Openeye Name: N-[1-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)acetyl]-4-piperidyl]thiophene-2-sulfonamide CAS Name: N-[1-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-oxoethyl]-4-piperidinyl]-2-thiophenesulfonamide IUPAC Name: N-[1-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)acetyl]piperidin-4-yl]thiophene-2-sulfonamide Traditional Name: N-[1-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)acetyl]-4-piperidyl]thiophene-2-sulfonamide Formula: C19H22N2O5S2 MolecularWeight: 422.51838

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NS(=O)(=O)C2=CC=CS2)C(=O)CC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

C1CN(CCC1NS(=O)(=O)C2=CC=CS2)C(=O)CC3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C19H22N2O5S2/c22-18(13-14-3-4-16-17(12-14)26-10-9-25-16)21-7-5-15(6-8-21)20-28(23,24)19-2-1-11-27-19/h1-4,11-12,15,20H,5-10,13H2