2-[(4-chloranyl-2-methoxy-5-methyl-phenyl)amino]-N-[4-(diethylsulfamoyl)phenyl]ethanamide

Systemtic Name: 2-[(4-chloranyl-2-methoxy-5-methyl-phenyl)amino]-N-[4-(diethylsulfamoyl)phenyl]ethanamide Openeye Name: 2-(4-chloro-2-methoxy-5-methyl-anilino)-N-[4-(diethylsulfamoyl)phenyl]acetamide CAS Name: 2-(4-chloro-2-methoxy-5-methylanilino)-N-[4-(diethylsulfamoyl)phenyl]acetamide IUPAC Name: 2-(4-chloro-2-methoxy-5-methylanilino)-N-[4-(diethylsulfamoyl)phenyl]acetamide Traditional Name: 2-(4-chloro-2-methoxy-5-methyl-anilino)-N-[4-(diethylsulfamoyl)phenyl]acetamide Formula: C20H26ClN3O4S MolecularWeight: 439.95614

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H26ClN3O4S/c1-5-24(6-2)29(26,27)16-9-7-15(8-10-16)23-20(25)13-22-18-11-14(3)17(21)12-19(18)28-4/h7-12,22H,5-6,13H2,1-4H3,(H,23,25)