2-[2-chloranyl-4-(2-methylpropylsulfamoyl)phenoxy]-N-[(2-methoxyphenyl)methyl]ethanamide

Systemtic Name: 2-[2-chloranyl-4-(2-methylpropylsulfamoyl)phenoxy]-N-[(2-methoxyphenyl)methyl]ethanamide Openeye Name: 2-[2-chloro-4-(isobutylsulfamoyl)phenoxy]-N-[(2-methoxyphenyl)methyl]acetamide CAS Name: 2-[2-chloro-4-(2-methylpropylsulfamoyl)phenoxy]-N-[(2-methoxyphenyl)methyl]acetamide IUPAC Name: 2-[2-chloro-4-(2-methylpropylsulfamoyl)phenoxy]-N-[(2-methoxyphenyl)methyl]acetamide Traditional Name: 2-[2-chloro-4-(isobutylsulfamoyl)phenoxy]-N-o-anisyl-acetamide Formula: C20H25ClN2O5S MolecularWeight: 440.9409

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNS(=O)(=O)C1=CC(=C(C=C1)OCC(=O)NCC2=CC=CC=C2OC)Cl

Isomeric SMILES

CC(C)CNS(=O)(=O)C1=CC(=C(C=C1)OCC(=O)NCC2=CC=CC=C2OC)Cl

InChI

InChI=1S/C20H25ClN2O5S/c1-14(2)11-23-29(25,26)16-8-9-19(17(21)10-16)28-13-20(24)22-12-15-6-4-5-7-18(15)27-3/h4-10,14,23H,11-13H2,1-3H3,(H,22,24)