3-(1,3-benzodioxol-5-ylsulfonylamino)-4-(2-methoxyphenoxy)-5-oxidanyl-N-propan-2-yl-benzamide

Systemtic Name: 3-(1,3-benzodioxol-5-ylsulfonylamino)-4-(2-methoxyphenoxy)-5-oxidanyl-N-propan-2-yl-benzamide Openeye Name: 3-(1,3-benzodioxol-5-ylsulfonylamino)-5-hydroxy-N-isopropyl-4-(2-methoxyphenoxy)benzamide CAS Name: 3-(1,3-benzodioxol-5-ylsulfonylamino)-5-hydroxy-4-(2-methoxyphenoxy)-N-propan-2-ylbenzamide IUPAC Name: 3-(1,3-benzodioxol-5-ylsulfonylamino)-5-hydroxy-4-(2-methoxyphenoxy)-N-propan-2-ylbenzamide Traditional Name: 3-(1,3-benzodioxol-5-ylsulfonylamino)-5-hydroxy-N-isopropyl-4-(2-methoxyphenoxy)benzamide Formula: C24H24N2O8S MolecularWeight: 500.52096

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C1=CC(=C(C(=C1)O)OC2=CC=CC=C2OC)NS(=O)(=O)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC(C)NC(=O)C1=CC(=C(C(=C1)O)OC2=CC=CC=C2OC)NS(=O)(=O)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C24H24N2O8S/c1-14(2)25-24(28)15-10-17(23(18(27)11-15)34-21-7-5-4-6-19(21)31-3)26-35(29,30)16-8-9-20-22(12-16)33-13-32-20/h4-12,14,26-27H,13H2,1-3H3,(H,25,28)