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

Systemtic Name: N-[6-oxidanylidene-6-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)hexyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide Openeye Name: N-[6-oxo-6-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)hexyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide CAS Name: N-[6-oxo-6-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)hexyl]-2,3-dihydro-1,4-benzodioxin-6-sulfonamide IUPAC Name: N-[6-oxo-6-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)hexyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide Traditional Name: N-[6-keto-6-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)hexyl]-2,3-dihydro-1,4-benzodioxin-6-sulfonamide Formula: C25H30N2O5S MolecularWeight: 470.5811

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC=C1C2=CC=CC=C2)C(=O)CCCCCNS(=O)(=O)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

C1CN(CC=C1C2=CC=CC=C2)C(=O)CCCCCNS(=O)(=O)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C25H30N2O5S/c28-25(27-15-12-21(13-16-27)20-7-3-1-4-8-20)9-5-2-6-14-26-33(29,30)22-10-11-23-24(19-22)32-18-17-31-23/h1,3-4,7-8,10-12,19,26H,2,5-6,9,13-18H2