N-[6-(3-methylpiperidin-1-yl)-6-oxidanylidene-hexyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide

Systemtic Name: N-[6-(3-methylpiperidin-1-yl)-6-oxidanylidene-hexyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide Openeye Name: N-[6-(3-methyl-1-piperidyl)-6-oxo-hexyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide CAS Name: N-[6-(3-methyl-1-piperidinyl)-6-oxohexyl]-2,3-dihydro-1,4-benzodioxin-6-sulfonamide IUPAC Name: N-[6-(3-methylpiperidin-1-yl)-6-oxohexyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide Traditional Name: N-[6-keto-6-(3-methylpiperidino)hexyl]-2,3-dihydro-1,4-benzodioxin-6-sulfonamide Formula: C20H30N2O5S MolecularWeight: 410.5276

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)C(=O)CCCCCNS(=O)(=O)C2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CC1CCCN(C1)C(=O)CCCCCNS(=O)(=O)C2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C20H30N2O5S/c1-16-6-5-11-22(15-16)20(23)7-3-2-4-10-21-28(24,25)17-8-9-18-19(14-17)27-13-12-26-18/h8-9,14,16,21H,2-7,10-13,15H2,1H3