N-(1,3-benzodioxol-5-yl)-4-methoxy-3-morpholin-4-ylcarbonyl-benzenesulfonamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-4-methoxy-3-morpholin-4-ylcarbonyl-benzenesulfonamide Openeye Name: N-(1,3-benzodioxol-5-yl)-4-methoxy-3-(morpholine-4-carbonyl)benzenesulfonamide CAS Name: N-(1,3-benzodioxol-5-yl)-4-methoxy-3-[4-morpholinyl(oxo)methyl]benzenesulfonamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-4-methoxy-3-(morpholine-4-carbonyl)benzenesulfonamide Traditional Name: N-(1,3-benzodioxol-5-yl)-4-methoxy-3-(morpholine-4-carbonyl)benzenesulfonamide Formula: C19H20N2O7S MolecularWeight: 420.4363

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2)OCO3)C(=O)N4CCOCC4

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2)OCO3)C(=O)N4CCOCC4

InChI

InChI=1S/C19H20N2O7S/c1-25-16-5-3-14(11-15(16)19(22)21-6-8-26-9-7-21)29(23,24)20-13-2-4-17-18(10-13)28-12-27-17/h2-5,10-11,20H,6-9,12H2,1H3