N-(2-ethyl-6-methyl-phenyl)-2-[2-methyl-4-(2-methylpropylsulfamoyl)phenoxy]ethanamide

Systemtic Name: N-(2-ethyl-6-methyl-phenyl)-2-[2-methyl-4-(2-methylpropylsulfamoyl)phenoxy]ethanamide Openeye Name: N-(2-ethyl-6-methyl-phenyl)-2-[4-(isobutylsulfamoyl)-2-methyl-phenoxy]acetamide CAS Name: N-(2-ethyl-6-methylphenyl)-2-[2-methyl-4-(2-methylpropylsulfamoyl)phenoxy]acetamide IUPAC Name: N-(2-ethyl-6-methylphenyl)-2-[2-methyl-4-(2-methylpropylsulfamoyl)phenoxy]acetamide Traditional Name: N-(2-ethyl-6-methyl-phenyl)-2-[4-(isobutylsulfamoyl)-2-methyl-phenoxy]acetamide Formula: C22H30N2O4S MolecularWeight: 418.5496

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)COC2=C(C=C(C=C2)S(=O)(=O)NCC(C)C)C)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)COC2=C(C=C(C=C2)S(=O)(=O)NCC(C)C)C)C

InChI

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