N-(5-chloranyl-2-methyl-phenyl)-2-[[3-(diethylsulfamoyl)-4-methyl-phenyl]amino]ethanamide

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-2-[[3-(diethylsulfamoyl)-4-methyl-phenyl]amino]ethanamide Openeye Name: N-(5-chloro-2-methyl-phenyl)-2-[3-(diethylsulfamoyl)-4-methyl-anilino]acetamide CAS Name: N-(5-chloro-2-methylphenyl)-2-[3-(diethylsulfamoyl)-4-methylanilino]acetamide IUPAC Name: N-(5-chloro-2-methylphenyl)-2-[3-(diethylsulfamoyl)-4-methylanilino]acetamide Traditional Name: N-(5-chloro-2-methyl-phenyl)-2-[3-(diethylsulfamoyl)-4-methyl-anilino]acetamide Formula: C20H26ClN3O3S MolecularWeight: 423.95674

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)NCC(=O)NC2=C(C=CC(=C2)Cl)C)C

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)NCC(=O)NC2=C(C=CC(=C2)Cl)C)C

InChI

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