N-(1,3-benzodioxol-5-yl)-N-(pyridin-3-ylmethyl)-2,3-dihydro-1,4-benzodioxine-6-sulfonamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-N-(pyridin-3-ylmethyl)-2,3-dihydro-1,4-benzodioxine-6-sulfonamide Openeye Name: N-(1,3-benzodioxol-5-yl)-N-(3-pyridylmethyl)-2,3-dihydro-1,4-benzodioxine-6-sulfonamide CAS Name: N-(1,3-benzodioxol-5-yl)-N-(3-pyridinylmethyl)-2,3-dihydro-1,4-benzodioxin-6-sulfonamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-N-(pyridin-3-ylmethyl)-2,3-dihydro-1,4-benzodioxine-6-sulfonamide Traditional Name: N-(1,3-benzodioxol-5-yl)-N-(3-pyridylmethyl)-2,3-dihydro-1,4-benzodioxin-6-sulfonamide Formula: C21H18N2O6S MolecularWeight: 426.44242

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)S(=O)(=O)N(CC3=CN=CC=C3)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)S(=O)(=O)N(CC3=CN=CC=C3)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C21H18N2O6S/c24-30(25,17-4-6-18-21(11-17)27-9-8-26-18)23(13-15-2-1-7-22-12-15)16-3-5-19-20(10-16)29-14-28-19/h1-7,10-12H,8-9,13-14H2