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

Systemtic Name: 4-(2-chloranyl-5-methoxy-phenoxy)-3-(2-hydroxyethyloxy)-5-[(4-methoxyphenyl)sulfonylamino]-N-phenyl-benzamide Openeye Name: 4-(2-chloro-5-methoxy-phenoxy)-3-(2-hydroxyethoxy)-5-[(4-methoxyphenyl)sulfonylamino]-N-phenyl-benzamide CAS Name: 4-(2-chloro-5-methoxyphenoxy)-3-(2-hydroxyethoxy)-5-[(4-methoxyphenyl)sulfonylamino]-N-phenylbenzamide IUPAC Name: 4-(2-chloro-5-methoxyphenoxy)-3-(2-hydroxyethoxy)-5-[(4-methoxyphenyl)sulfonylamino]-N-phenylbenzamide Traditional Name: 4-(2-chloro-5-methoxy-phenoxy)-3-(2-hydroxyethoxy)-5-[(4-methoxyphenyl)sulfonylamino]-N-phenyl-benzamide Formula: C29H27ClN2O8S MolecularWeight: 599.05128

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NC2=C(C(=CC(=C2)C(=O)NC3=CC=CC=C3)OCCO)OC4=C(C=CC(=C4)OC)Cl

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NC2=C(C(=CC(=C2)C(=O)NC3=CC=CC=C3)OCCO)OC4=C(C=CC(=C4)OC)Cl

InChI

InChI=1S/C29H27ClN2O8S/c1-37-21-8-11-23(12-9-21)41(35,36)32-25-16-19(29(34)31-20-6-4-3-5-7-20)17-27(39-15-14-33)28(25)40-26-18-22(38-2)10-13-24(26)30/h3-13,16-18,32-33H,14-15H2,1-2H3,(H,31,34)