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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NCC(=O)NC2=C(C(=CC=C2)Cl)C)S(=O)(=O)N(C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NCC(=O)NC2=C(C(=CC=C2)Cl)C)S(=O)(=O)N(C)C

InChI

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