4-tert-butyl-N-[2-(2-chloranyl-5-methoxy-phenoxy)-3-(2-hydroxyethyloxy)-5-morpholin-4-ylcarbonyl-phenyl]benzenesulfonamide

Systemtic Name: 4-tert-butyl-N-[2-(2-chloranyl-5-methoxy-phenoxy)-3-(2-hydroxyethyloxy)-5-morpholin-4-ylcarbonyl-phenyl]benzenesulfonamide Openeye Name: 4-tert-butyl-N-[2-(2-chloro-5-methoxy-phenoxy)-3-(2-hydroxyethoxy)-5-(morpholine-4-carbonyl)phenyl]benzenesulfonamide CAS Name: 4-tert-butyl-N-[2-(2-chloro-5-methoxyphenoxy)-3-(2-hydroxyethoxy)-5-[4-morpholinyl(oxo)methyl]phenyl]benzenesulfonamide IUPAC Name: 4-tert-butyl-N-[2-(2-chloro-5-methoxyphenoxy)-3-(2-hydroxyethoxy)-5-(morpholine-4-carbonyl)phenyl]benzenesulfonamide Traditional Name: 4-tert-butyl-N-[2-(2-chloro-5-methoxy-phenoxy)-3-(2-hydroxyethoxy)-5-(morpholine-4-carbonyl)phenyl]benzenesulfonamide Formula: C30H35ClN2O8S MolecularWeight: 619.1255

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)S(=O)(=O)NC2=C(C(=CC(=C2)C(=O)N3CCOCC3)OCCO)OC4=C(C=CC(=C4)OC)Cl

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)S(=O)(=O)NC2=C(C(=CC(=C2)C(=O)N3CCOCC3)OCCO)OC4=C(C=CC(=C4)OC)Cl

InChI

InChI=1S/C30H35ClN2O8S/c1-30(2,3)21-5-8-23(9-6-21)42(36,37)32-25-17-20(29(35)33-11-14-39-15-12-33)18-27(40-16-13-34)28(25)41-26-19-22(38-4)7-10-24(26)31/h5-10,17-19,32,34H,11-16H2,1-4H3