N-(3-chloranyl-4-methyl-phenyl)-2-[[5-(dimethylsulfamoyl)-2-methyl-phenyl]amino]ethanamide

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-2-[[5-(dimethylsulfamoyl)-2-methyl-phenyl]amino]ethanamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-2-[5-(dimethylsulfamoyl)-2-methyl-anilino]acetamide CAS Name: N-(3-chloro-4-methylphenyl)-2-[5-(dimethylsulfamoyl)-2-methylanilino]acetamide IUPAC Name: N-(3-chloro-4-methylphenyl)-2-[5-(dimethylsulfamoyl)-2-methylanilino]acetamide Traditional Name: N-(3-chloro-4-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=CC(=C(C=C2)C)Cl

Isomeric SMILES

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

InChI

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