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

Systemtic Name: 3-(1,3-benzodioxol-5-ylsulfonylamino)-5-(2-hydroxyethyloxy)-4-(2-methoxyphenoxy)-N-(2-methylpropyl)benzamide Openeye Name: 3-(1,3-benzodioxol-5-ylsulfonylamino)-5-(2-hydroxyethoxy)-N-isobutyl-4-(2-methoxyphenoxy)benzamide CAS Name: 3-(1,3-benzodioxol-5-ylsulfonylamino)-5-(2-hydroxyethoxy)-4-(2-methoxyphenoxy)-N-(2-methylpropyl)benzamide IUPAC Name: 3-(1,3-benzodioxol-5-ylsulfonylamino)-5-(2-hydroxyethoxy)-4-(2-methoxyphenoxy)-N-(2-methylpropyl)benzamide Traditional Name: 3-(1,3-benzodioxol-5-ylsulfonylamino)-5-(2-hydroxyethoxy)-N-isobutyl-4-(2-methoxyphenoxy)benzamide Formula: C27H30N2O9S MolecularWeight: 558.6001

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H30N2O9S/c1-17(2)15-28-27(31)18-12-20(29-39(32,33)19-8-9-22-24(14-19)37-16-36-22)26(25(13-18)35-11-10-30)38-23-7-5-4-6-21(23)34-3/h4-9,12-14,17,29-30H,10-11,15-16H2,1-3H3,(H,28,31)