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

Systemtic Name: 3-(1,3-benzodioxol-5-ylsulfonylamino)-5-(2-hydroxyethyloxy)-4-(2-methoxyphenoxy)-N-propan-2-yl-benzamide Openeye Name: 3-(1,3-benzodioxol-5-ylsulfonylamino)-5-(2-hydroxyethoxy)-N-isopropyl-4-(2-methoxyphenoxy)benzamide CAS Name: 3-(1,3-benzodioxol-5-ylsulfonylamino)-5-(2-hydroxyethoxy)-4-(2-methoxyphenoxy)-N-propan-2-ylbenzamide IUPAC Name: 3-(1,3-benzodioxol-5-ylsulfonylamino)-5-(2-hydroxyethoxy)-4-(2-methoxyphenoxy)-N-propan-2-ylbenzamide Traditional Name: 3-(1,3-benzodioxol-5-ylsulfonylamino)-5-(2-hydroxyethoxy)-N-isopropyl-4-(2-methoxyphenoxy)benzamide Formula: C26H28N2O9S MolecularWeight: 544.57352

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H28N2O9S/c1-16(2)27-26(30)17-12-19(28-38(31,32)18-8-9-21-23(14-18)36-15-35-21)25(24(13-17)34-11-10-29)37-22-7-5-4-6-20(22)33-3/h4-9,12-14,16,28-29H,10-11,15H2,1-3H3,(H,27,30)