N-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)-2,3-dihydro-1,4-benzodioxine-6-sulfonamide

Systemtic Name: N-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)-2,3-dihydro-1,4-benzodioxine-6-sulfonamide Openeye Name: N-(4-methoxy-3-morpholinosulfonyl-phenyl)-2,3-dihydro-1,4-benzodioxine-6-sulfonamide CAS Name: N-[4-methoxy-3-(4-morpholinylsulfonyl)phenyl]-2,3-dihydro-1,4-benzodioxin-6-sulfonamide IUPAC Name: N-(4-methoxy-3-morpholin-4-ylsulfonylphenyl)-2,3-dihydro-1,4-benzodioxine-6-sulfonamide Traditional Name: N-(4-methoxy-3-morpholinosulfonyl-phenyl)-2,3-dihydro-1,4-benzodioxin-6-sulfonamide Formula: C19H22N2O8S2 MolecularWeight: 470.51658

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NS(=O)(=O)C2=CC3=C(C=C2)OCCO3)S(=O)(=O)N4CCOCC4

Isomeric SMILES

COC1=C(C=C(C=C1)NS(=O)(=O)C2=CC3=C(C=C2)OCCO3)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C19H22N2O8S2/c1-26-17-4-2-14(12-19(17)31(24,25)21-6-8-27-9-7-21)20-30(22,23)15-3-5-16-18(13-15)29-11-10-28-16/h2-5,12-13,20H,6-11H2,1H3