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

Systemtic Name: 2-[(3-chloranyl-2-methyl-phenyl)amino]-N-[5-(dimethylsulfamoyl)-2-methyl-phenyl]ethanamide Openeye Name: 2-(3-chloro-2-methyl-anilino)-N-[5-(dimethylsulfamoyl)-2-methyl-phenyl]acetamide CAS Name: 2-(3-chloro-2-methylanilino)-N-[5-(dimethylsulfamoyl)-2-methylphenyl]acetamide IUPAC Name: 2-(3-chloro-2-methylanilino)-N-[5-(dimethylsulfamoyl)-2-methylphenyl]acetamide Traditional Name: 2-(3-chloro-2-methyl-anilino)-N-[5-(dimethylsulfamoyl)-2-methyl-phenyl]acetamide Formula: C18H22ClN3O3S MolecularWeight: 395.90358

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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