2-(4-tert-butyl-2-methyl-phenoxy)-N-[4-[(3-chlorophenyl)sulfamoyl]phenyl]ethanamide

Systemtic Name: 2-(4-tert-butyl-2-methyl-phenoxy)-N-[4-[(3-chlorophenyl)sulfamoyl]phenyl]ethanamide Openeye Name: 2-(4-tert-butyl-2-methyl-phenoxy)-N-[4-[(3-chlorophenyl)sulfamoyl]phenyl]acetamide CAS Name: 2-(4-tert-butyl-2-methylphenoxy)-N-[4-[(3-chlorophenyl)sulfamoyl]phenyl]acetamide IUPAC Name: 2-(4-tert-butyl-2-methylphenoxy)-N-[4-[(3-chlorophenyl)sulfamoyl]phenyl]acetamide Traditional Name: 2-(4-tert-butyl-2-methyl-phenoxy)-N-[4-[(3-chlorophenyl)sulfamoyl]phenyl]acetamide Formula: C25H27ClN2O4S MolecularWeight: 487.01088

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(C)(C)C)OCC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC(=CC=C3)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)C(C)(C)C)OCC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC(=CC=C3)Cl

InChI

InChI=1S/C25H27ClN2O4S/c1-17-14-18(25(2,3)4)8-13-23(17)32-16-24(29)27-20-9-11-22(12-10-20)33(30,31)28-21-7-5-6-19(26)15-21/h5-15,28H,16H2,1-4H3,(H,27,29)