3-(1,3-benzodioxol-5-ylsulfonylamino)-4-(2-chloranyl-5-methoxy-phenoxy)-5-(2-hydroxyethyloxy)-N-phenyl-benzamide

Systemtic Name: 3-(1,3-benzodioxol-5-ylsulfonylamino)-4-(2-chloranyl-5-methoxy-phenoxy)-5-(2-hydroxyethyloxy)-N-phenyl-benzamide Openeye Name: 3-(1,3-benzodioxol-5-ylsulfonylamino)-4-(2-chloro-5-methoxy-phenoxy)-5-(2-hydroxyethoxy)-N-phenyl-benzamide CAS Name: 3-(1,3-benzodioxol-5-ylsulfonylamino)-4-(2-chloro-5-methoxyphenoxy)-5-(2-hydroxyethoxy)-N-phenylbenzamide IUPAC Name: 3-(1,3-benzodioxol-5-ylsulfonylamino)-4-(2-chloro-5-methoxyphenoxy)-5-(2-hydroxyethoxy)-N-phenylbenzamide Traditional Name: 3-(1,3-benzodioxol-5-ylsulfonylamino)-4-(2-chloro-5-methoxy-phenoxy)-5-(2-hydroxyethoxy)-N-phenyl-benzamide Formula: C29H25ClN2O9S MolecularWeight: 613.0348

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)Cl)OC2=C(C=C(C=C2OCCO)C(=O)NC3=CC=CC=C3)NS(=O)(=O)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

COC1=CC(=C(C=C1)Cl)OC2=C(C=C(C=C2OCCO)C(=O)NC3=CC=CC=C3)NS(=O)(=O)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C29H25ClN2O9S/c1-37-20-7-9-22(30)25(15-20)41-28-23(32-42(35,36)21-8-10-24-26(16-21)40-17-39-24)13-18(14-27(28)38-12-11-33)29(34)31-19-5-3-2-4-6-19/h2-10,13-16,32-33H,11-12,17H2,1H3,(H,31,34)