2-[(3-chloranyl-2-methyl-phenyl)amino]-N-[5-(diethylsulfamoyl)-2-methyl-phenyl]ethanamide

Systemtic Name: 2-[(3-chloranyl-2-methyl-phenyl)amino]-N-[5-(diethylsulfamoyl)-2-methyl-phenyl]ethanamide Openeye Name: 2-(3-chloro-2-methyl-anilino)-N-[5-(diethylsulfamoyl)-2-methyl-phenyl]acetamide CAS Name: 2-(3-chloro-2-methylanilino)-N-[5-(diethylsulfamoyl)-2-methylphenyl]acetamide IUPAC Name: 2-(3-chloro-2-methylanilino)-N-[5-(diethylsulfamoyl)-2-methylphenyl]acetamide Traditional Name: 2-(3-chloro-2-methyl-anilino)-N-[5-(diethylsulfamoyl)-2-methyl-phenyl]acetamide Formula: C20H26ClN3O3S MolecularWeight: 423.95674

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H26ClN3O3S/c1-5-24(6-2)28(26,27)16-11-10-14(3)19(12-16)23-20(25)13-22-18-9-7-8-17(21)15(18)4/h7-12,22H,5-6,13H2,1-4H3,(H,23,25)