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

Systemtic Name: 3-(1,3-benzodioxol-5-ylsulfonylamino)-4-(2-methoxyphenoxy)-N-(2-methylpropyl)-5-oxidanyl-benzamide Openeye Name: 3-(1,3-benzodioxol-5-ylsulfonylamino)-5-hydroxy-N-isobutyl-4-(2-methoxyphenoxy)benzamide CAS Name: 3-(1,3-benzodioxol-5-ylsulfonylamino)-5-hydroxy-4-(2-methoxyphenoxy)-N-(2-methylpropyl)benzamide IUPAC Name: 3-(1,3-benzodioxol-5-ylsulfonylamino)-5-hydroxy-4-(2-methoxyphenoxy)-N-(2-methylpropyl)benzamide Traditional Name: 3-(1,3-benzodioxol-5-ylsulfonylamino)-5-hydroxy-N-isobutyl-4-(2-methoxyphenoxy)benzamide Formula: C25H26N2O8S MolecularWeight: 514.54754

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H26N2O8S/c1-15(2)13-26-25(29)16-10-18(24(19(28)11-16)35-22-7-5-4-6-20(22)32-3)27-36(30,31)17-8-9-21-23(12-17)34-14-33-21/h4-12,15,27-28H,13-14H2,1-3H3,(H,26,29)