N-[3-(diethylsulfamoyl)-4-methyl-phenyl]-2-(2-methyl-5-propan-2-yl-phenoxy)ethanamide

Systemtic Name: N-[3-(diethylsulfamoyl)-4-methyl-phenyl]-2-(2-methyl-5-propan-2-yl-phenoxy)ethanamide Openeye Name: N-[3-(diethylsulfamoyl)-4-methyl-phenyl]-2-(5-isopropyl-2-methyl-phenoxy)acetamide CAS Name: N-[3-(diethylsulfamoyl)-4-methylphenyl]-2-(2-methyl-5-propan-2-ylphenoxy)acetamide IUPAC Name: N-[3-(diethylsulfamoyl)-4-methylphenyl]-2-(2-methyl-5-propan-2-ylphenoxy)acetamide Traditional Name: N-[3-(diethylsulfamoyl)-4-methyl-phenyl]-2-(5-isopropyl-2-methyl-phenoxy)acetamide Formula: C23H32N2O4S MolecularWeight: 432.57618

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H32N2O4S/c1-7-25(8-2)30(27,28)22-14-20(12-10-18(22)6)24-23(26)15-29-21-13-19(16(3)4)11-9-17(21)5/h9-14,16H,7-8,15H2,1-6H3,(H,24,26)