2-(4-tert-butyl-3-chloranyl-phenoxy)-N-[1-[3-methyl-4-(methylsulfonylamino)phenyl]ethyl]ethanamide

Systemtic Name: 2-(4-tert-butyl-3-chloranyl-phenoxy)-N-[1-[3-methyl-4-(methylsulfonylamino)phenyl]ethyl]ethanamide Openeye Name: 2-(4-tert-butyl-3-chloro-phenoxy)-N-[1-[4-(methanesulfonamido)-3-methyl-phenyl]ethyl]acetamide CAS Name: 2-(4-tert-butyl-3-chlorophenoxy)-N-[1-[4-(methanesulfonamido)-3-methylphenyl]ethyl]acetamide IUPAC Name: 2-(4-tert-butyl-3-chlorophenoxy)-N-[1-[4-(methanesulfonamido)-3-methylphenyl]ethyl]acetamide Traditional Name: 2-(4-tert-butyl-3-chloro-phenoxy)-N-[1-[4-(methanesulfonamido)-3-methyl-phenyl]ethyl]acetamide Formula: C22H29ClN2O4S MolecularWeight: 452.99466

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(C)NC(=O)COC2=CC(=C(C=C2)C(C)(C)C)Cl)NS(=O)(=O)C

Isomeric SMILES

CC1=C(C=CC(=C1)C(C)NC(=O)COC2=CC(=C(C=C2)C(C)(C)C)Cl)NS(=O)(=O)C

InChI

InChI=1S/C22H29ClN2O4S/c1-14-11-16(7-10-20(14)25-30(6,27)28)15(2)24-21(26)13-29-17-8-9-18(19(23)12-17)22(3,4)5/h7-12,15,25H,13H2,1-6H3,(H,24,26)