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

Systemtic Name: 3-(1,3-benzodioxol-5-ylsulfonylamino)-N-(2-hydroxyethyl)-5-(2-hydroxyethyloxy)-4-(2-methoxyphenoxy)benzamide Openeye Name: 3-(1,3-benzodioxol-5-ylsulfonylamino)-5-(2-hydroxyethoxy)-N-(2-hydroxyethyl)-4-(2-methoxyphenoxy)benzamide CAS Name: 3-(1,3-benzodioxol-5-ylsulfonylamino)-5-(2-hydroxyethoxy)-N-(2-hydroxyethyl)-4-(2-methoxyphenoxy)benzamide IUPAC Name: 3-(1,3-benzodioxol-5-ylsulfonylamino)-5-(2-hydroxyethoxy)-N-(2-hydroxyethyl)-4-(2-methoxyphenoxy)benzamide Traditional Name: 3-(1,3-benzodioxol-5-ylsulfonylamino)-5-(2-hydroxyethoxy)-N-(2-hydroxyethyl)-4-(2-methoxyphenoxy)benzamide Formula: C25H26N2O10S MolecularWeight: 546.54634

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OC2=C(C=C(C=C2OCCO)C(=O)NCCO)NS(=O)(=O)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

COC1=CC=CC=C1OC2=C(C=C(C=C2OCCO)C(=O)NCCO)NS(=O)(=O)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C25H26N2O10S/c1-33-19-4-2-3-5-21(19)37-24-18(12-16(25(30)26-8-9-28)13-23(24)34-11-10-29)27-38(31,32)17-6-7-20-22(14-17)36-15-35-20/h2-7,12-14,27-29H,8-11,15H2,1H3,(H,26,30)