4-(2-chloranyl-5-methoxy-phenoxy)-3-(2-hydroxyethyloxy)-N-phenyl-5-[[4-(trifluoromethyl)phenyl]sulfonylamino]benzamide

Systemtic Name: 4-(2-chloranyl-5-methoxy-phenoxy)-3-(2-hydroxyethyloxy)-N-phenyl-5-[[4-(trifluoromethyl)phenyl]sulfonylamino]benzamide Openeye Name: 4-(2-chloro-5-methoxy-phenoxy)-3-(2-hydroxyethoxy)-N-phenyl-5-[[4-(trifluoromethyl)phenyl]sulfonylamino]benzamide CAS Name: 4-(2-chloro-5-methoxyphenoxy)-3-(2-hydroxyethoxy)-N-phenyl-5-[[4-(trifluoromethyl)phenyl]sulfonylamino]benzamide IUPAC Name: 4-(2-chloro-5-methoxyphenoxy)-3-(2-hydroxyethoxy)-N-phenyl-5-[[4-(trifluoromethyl)phenyl]sulfonylamino]benzamide Traditional Name: 4-(2-chloro-5-methoxy-phenoxy)-3-(2-hydroxyethoxy)-N-phenyl-5-[[4-(trifluoromethyl)phenyl]sulfonylamino]benzamide Formula: C29H24ClF3N2O7S MolecularWeight: 637.02327

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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=CC=C(C=C4)C(F)(F)F

Isomeric SMILES

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

InChI

InChI=1S/C29H24ClF3N2O7S/c1-40-21-9-12-23(30)25(17-21)42-27-24(35-43(38,39)22-10-7-19(8-11-22)29(31,32)33)15-18(16-26(27)41-14-13-36)28(37)34-20-5-3-2-4-6-20/h2-12,15-17,35-36H,13-14H2,1H3,(H,34,37)