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

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

Isomeric SMILES

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

InChI

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