N-[3-(tert-butylsulfamoyl)phenyl]-2-(2-methyl-5-propan-2-yl-phenoxy)ethanamide

Systemtic Name: N-[3-(tert-butylsulfamoyl)phenyl]-2-(2-methyl-5-propan-2-yl-phenoxy)ethanamide Openeye Name: N-[3-(tert-butylsulfamoyl)phenyl]-2-(5-isopropyl-2-methyl-phenoxy)acetamide CAS Name: N-[3-(tert-butylsulfamoyl)phenyl]-2-(2-methyl-5-propan-2-ylphenoxy)acetamide IUPAC Name: N-[3-(tert-butylsulfamoyl)phenyl]-2-(2-methyl-5-propan-2-ylphenoxy)acetamide Traditional Name: N-[3-(tert-butylsulfamoyl)phenyl]-2-(5-isopropyl-2-methyl-phenoxy)acetamide Formula: C22H30N2O4S MolecularWeight: 418.5496

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(C)C)OCC(=O)NC2=CC(=CC=C2)S(=O)(=O)NC(C)(C)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(C)C)OCC(=O)NC2=CC(=CC=C2)S(=O)(=O)NC(C)(C)C

InChI

InChI=1S/C22H30N2O4S/c1-15(2)17-11-10-16(3)20(12-17)28-14-21(25)23-18-8-7-9-19(13-18)29(26,27)24-22(4,5)6/h7-13,15,24H,14H2,1-6H3,(H,23,25)