2-(2-chloranyl-5-methyl-phenoxy)-N-[4-[di(propan-2-yl)sulfamoyl]phenyl]ethanamide

Systemtic Name: 2-(2-chloranyl-5-methyl-phenoxy)-N-[4-[di(propan-2-yl)sulfamoyl]phenyl]ethanamide Openeye Name: 2-(2-chloro-5-methyl-phenoxy)-N-[4-(diisopropylsulfamoyl)phenyl]acetamide CAS Name: 2-(2-chloro-5-methylphenoxy)-N-[4-[di(propan-2-yl)sulfamoyl]phenyl]acetamide IUPAC Name: 2-(2-chloro-5-methylphenoxy)-N-[4-[di(propan-2-yl)sulfamoyl]phenyl]acetamide Traditional Name: 2-(2-chloro-5-methyl-phenoxy)-N-[4-(diisopropylsulfamoyl)phenyl]acetamide Formula: C21H27ClN2O4S MolecularWeight: 438.96808

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC(=C(C=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)18-9-7-17(8-10-18)23-21(25)13-28-20-12-16(5)6-11-19(20)22/h6-12,14-15H,13H2,1-5H3,(H,23,25)