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

Systemtic Name: N-[1-[3-(2,3-dihydro-1,4-benzodioxin-6-yl)propanoyl]piperidin-4-yl]thiophene-2-sulfonamide Openeye Name: N-[1-[3-(2,3-dihydro-1,4-benzodioxin-6-yl)propanoyl]-4-piperidyl]thiophene-2-sulfonamide CAS Name: N-[1-[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-oxopropyl]-4-piperidinyl]-2-thiophenesulfonamide IUPAC Name: N-[1-[3-(2,3-dihydro-1,4-benzodioxin-6-yl)propanoyl]piperidin-4-yl]thiophene-2-sulfonamide Traditional Name: N-[1-[3-(2,3-dihydro-1,4-benzodioxin-6-yl)propanoyl]-4-piperidyl]thiophene-2-sulfonamide Formula: C20H24N2O5S2 MolecularWeight: 436.54496

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NS(=O)(=O)C2=CC=CS2)C(=O)CCC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

C1CN(CCC1NS(=O)(=O)C2=CC=CS2)C(=O)CCC3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C20H24N2O5S2/c23-19(6-4-15-3-5-17-18(14-15)27-12-11-26-17)22-9-7-16(8-10-22)21-29(24,25)20-2-1-13-28-20/h1-3,5,13-14,16,21H,4,6-12H2