2-[(4-chloranyl-2-methyl-phenyl)amino]-N-[3-(diethylsulfamoyl)phenyl]ethanamide

Systemtic Name: 2-[(4-chloranyl-2-methyl-phenyl)amino]-N-[3-(diethylsulfamoyl)phenyl]ethanamide Openeye Name: 2-(4-chloro-2-methyl-anilino)-N-[3-(diethylsulfamoyl)phenyl]acetamide CAS Name: 2-(4-chloro-2-methylanilino)-N-[3-(diethylsulfamoyl)phenyl]acetamide IUPAC Name: 2-(4-chloro-2-methylanilino)-N-[3-(diethylsulfamoyl)phenyl]acetamide Traditional Name: 2-(4-chloro-2-methyl-anilino)-N-[3-(diethylsulfamoyl)phenyl]acetamide Formula: C19H24ClN3O3S MolecularWeight: 409.93016

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)NC(=O)CNC2=C(C=C(C=C2)Cl)C

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)NC(=O)CNC2=C(C=C(C=C2)Cl)C

InChI

InChI=1S/C19H24ClN3O3S/c1-4-23(5-2)27(25,26)17-8-6-7-16(12-17)22-19(24)13-21-18-10-9-15(20)11-14(18)3/h6-12,21H,4-5,13H2,1-3H3,(H,22,24)