2-[4-(tert-butylsulfamoyl)phenoxy]-N-(2-methyl-6-propan-2-yl-phenyl)ethanamide

Systemtic Name: 2-[4-(tert-butylsulfamoyl)phenoxy]-N-(2-methyl-6-propan-2-yl-phenyl)ethanamide Openeye Name: 2-[4-(tert-butylsulfamoyl)phenoxy]-N-(2-isopropyl-6-methyl-phenyl)acetamide CAS Name: 2-[4-(tert-butylsulfamoyl)phenoxy]-N-(2-methyl-6-propan-2-ylphenyl)acetamide IUPAC Name: 2-[4-(tert-butylsulfamoyl)phenoxy]-N-(2-methyl-6-propan-2-ylphenyl)acetamide Traditional Name: 2-[4-(tert-butylsulfamoyl)phenoxy]-N-(2-isopropyl-6-methyl-phenyl)acetamide Formula: C22H30N2O4S MolecularWeight: 418.5496

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C(C)C)NC(=O)COC2=CC=C(C=C2)S(=O)(=O)NC(C)(C)C

Isomeric SMILES

CC1=C(C(=CC=C1)C(C)C)NC(=O)COC2=CC=C(C=C2)S(=O)(=O)NC(C)(C)C

InChI

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