3-(1,3-benzodioxol-5-yl)-N-[5-[(2-methoxyphenyl)sulfamoyl]-2-oxidanyl-phenyl]propanamide

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-N-[5-[(2-methoxyphenyl)sulfamoyl]-2-oxidanyl-phenyl]propanamide Openeye Name: 3-(1,3-benzodioxol-5-yl)-N-[2-hydroxy-5-[(2-methoxyphenyl)sulfamoyl]phenyl]propanamide CAS Name: 3-(1,3-benzodioxol-5-yl)-N-[2-hydroxy-5-[(2-methoxyphenyl)sulfamoyl]phenyl]propanamide IUPAC Name: 3-(1,3-benzodioxol-5-yl)-N-[2-hydroxy-5-[(2-methoxyphenyl)sulfamoyl]phenyl]propanamide Traditional Name: 3-(1,3-benzodioxol-5-yl)-N-[2-hydroxy-5-[(2-methoxyphenyl)sulfamoyl]phenyl]propionamide Formula: C23H22N2O7S MolecularWeight: 470.49498

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NS(=O)(=O)C2=CC(=C(C=C2)O)NC(=O)CCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

COC1=CC=CC=C1NS(=O)(=O)C2=CC(=C(C=C2)O)NC(=O)CCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C23H22N2O7S/c1-30-20-5-3-2-4-17(20)25-33(28,29)16-8-9-19(26)18(13-16)24-23(27)11-7-15-6-10-21-22(12-15)32-14-31-21/h2-6,8-10,12-13,25-26H,7,11,14H2,1H3,(H,24,27)