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

Systemtic Name: 4-tert-butyl-N-[2-(2-chloranyl-5-methoxy-phenoxy)-3-(2-hydroxyethyloxy)phenyl]benzenesulfonamide Openeye Name: 4-tert-butyl-N-[2-(2-chloro-5-methoxy-phenoxy)-3-(2-hydroxyethoxy)phenyl]benzenesulfonamide CAS Name: 4-tert-butyl-N-[2-(2-chloro-5-methoxyphenoxy)-3-(2-hydroxyethoxy)phenyl]benzenesulfonamide IUPAC Name: 4-tert-butyl-N-[2-(2-chloro-5-methoxyphenoxy)-3-(2-hydroxyethoxy)phenyl]benzenesulfonamide Traditional Name: 4-tert-butyl-N-[2-(2-chloro-5-methoxy-phenoxy)-3-(2-hydroxyethoxy)phenyl]benzenesulfonamide Formula: C25H28ClNO6S MolecularWeight: 506.01092

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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)OCCO)OC3=C(C=CC(=C3)OC)Cl

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)S(=O)(=O)NC2=C(C(=CC=C2)OCCO)OC3=C(C=CC(=C3)OC)Cl

InChI

InChI=1S/C25H28ClNO6S/c1-25(2,3)17-8-11-19(12-9-17)34(29,30)27-21-6-5-7-22(32-15-14-28)24(21)33-23-16-18(31-4)10-13-20(23)26/h5-13,16,27-28H,14-15H2,1-4H3