2-(4-chloranyl-2-methyl-phenoxy)-N-[4-[di(propan-2-yl)sulfamoyl]phenyl]ethanamide

Systemtic Name: 2-(4-chloranyl-2-methyl-phenoxy)-N-[4-[di(propan-2-yl)sulfamoyl]phenyl]ethanamide Openeye Name: 2-(4-chloro-2-methyl-phenoxy)-N-[4-(diisopropylsulfamoyl)phenyl]acetamide CAS Name: 2-(4-chloro-2-methylphenoxy)-N-[4-[di(propan-2-yl)sulfamoyl]phenyl]acetamide IUPAC Name: 2-(4-chloro-2-methylphenoxy)-N-[4-[di(propan-2-yl)sulfamoyl]phenyl]acetamide Traditional Name: 2-(4-chloro-2-methyl-phenoxy)-N-[4-(diisopropylsulfamoyl)phenyl]acetamide Formula: C21H27ClN2O4S MolecularWeight: 438.96808

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H27ClN2O4S/c1-14(2)24(15(3)4)29(26,27)19-9-7-18(8-10-19)23-21(25)13-28-20-11-6-17(22)12-16(20)5/h6-12,14-15H,13H2,1-5H3,(H,23,25)