N-[2-(2-methoxyphenoxy)-5-morpholin-4-ylcarbonyl-3-oxidanyl-phenyl]-1,3-benzodioxole-5-sulfonamide

Systemtic Name: N-[2-(2-methoxyphenoxy)-5-morpholin-4-ylcarbonyl-3-oxidanyl-phenyl]-1,3-benzodioxole-5-sulfonamide Openeye Name: N-[3-hydroxy-2-(2-methoxyphenoxy)-5-(morpholine-4-carbonyl)phenyl]-1,3-benzodioxole-5-sulfonamide CAS Name: N-[3-hydroxy-2-(2-methoxyphenoxy)-5-[4-morpholinyl(oxo)methyl]phenyl]-1,3-benzodioxole-5-sulfonamide IUPAC Name: N-[3-hydroxy-2-(2-methoxyphenoxy)-5-(morpholine-4-carbonyl)phenyl]-1,3-benzodioxole-5-sulfonamide Traditional Name: N-[3-hydroxy-2-(2-methoxyphenoxy)-5-(morpholine-4-carbonyl)phenyl]-1,3-benzodioxole-5-sulfonamide Formula: C25H24N2O9S MolecularWeight: 528.53106

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OC2=C(C=C(C=C2O)C(=O)N3CCOCC3)NS(=O)(=O)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

COC1=CC=CC=C1OC2=C(C=C(C=C2O)C(=O)N3CCOCC3)NS(=O)(=O)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C25H24N2O9S/c1-32-20-4-2-3-5-22(20)36-24-18(12-16(13-19(24)28)25(29)27-8-10-33-11-9-27)26-37(30,31)17-6-7-21-23(14-17)35-15-34-21/h2-7,12-14,26,28H,8-11,15H2,1H3