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

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-2-[[5-(diethylsulfamoyl)-2-methyl-phenyl]amino]ethanamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-2-[5-(diethylsulfamoyl)-2-methyl-anilino]acetamide CAS Name: N-(3-chloro-2-methylphenyl)-2-[5-(diethylsulfamoyl)-2-methylanilino]acetamide IUPAC Name: N-(3-chloro-2-methylphenyl)-2-[5-(diethylsulfamoyl)-2-methylanilino]acetamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-2-[5-(diethylsulfamoyl)-2-methyl-anilino]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)NCC(=O)NC2=C(C(=CC=C2)Cl)C

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)C)NCC(=O)NC2=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)22-13-20(25)23-18-9-7-8-17(21)15(18)4/h7-12,22H,5-6,13H2,1-4H3,(H,23,25)