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

Systemtic Name: N-(2-chloranyl-4-methyl-phenyl)-2-[[3-(dimethylsulfamoyl)-4-methyl-phenyl]amino]ethanamide Openeye Name: N-(2-chloro-4-methyl-phenyl)-2-[3-(dimethylsulfamoyl)-4-methyl-anilino]acetamide CAS Name: N-(2-chloro-4-methylphenyl)-2-[3-(dimethylsulfamoyl)-4-methylanilino]acetamide IUPAC Name: N-(2-chloro-4-methylphenyl)-2-[3-(dimethylsulfamoyl)-4-methylanilino]acetamide Traditional Name: N-(2-chloro-4-methyl-phenyl)-2-[3-(dimethylsulfamoyl)-4-methyl-anilino]acetamide Formula: C18H22ClN3O3S MolecularWeight: 395.90358

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)CNC2=CC(=C(C=C2)C)S(=O)(=O)N(C)C)Cl

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)CNC2=CC(=C(C=C2)C)S(=O)(=O)N(C)C)Cl

InChI

InChI=1S/C18H22ClN3O3S/c1-12-5-8-16(15(19)9-12)21-18(23)11-20-14-7-6-13(2)17(10-14)26(24,25)22(3)4/h5-10,20H,11H2,1-4H3,(H,21,23)