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

Systemtic Name: N-(3,4-dichlorophenyl)-2-[[3-(dimethylsulfamoyl)-4-methyl-phenyl]amino]ethanamide Openeye Name: N-(3,4-dichlorophenyl)-2-[3-(dimethylsulfamoyl)-4-methyl-anilino]acetamide CAS Name: N-(3,4-dichlorophenyl)-2-[3-(dimethylsulfamoyl)-4-methylanilino]acetamide IUPAC Name: N-(3,4-dichlorophenyl)-2-[3-(dimethylsulfamoyl)-4-methylanilino]acetamide Traditional Name: N-(3,4-dichlorophenyl)-2-[3-(dimethylsulfamoyl)-4-methyl-anilino]acetamide Formula: C17H19Cl2N3O3S MolecularWeight: 416.32206

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19Cl2N3O3S/c1-11-4-5-12(9-16(11)26(24,25)22(2)3)20-10-17(23)21-13-6-7-14(18)15(19)8-13/h4-9,20H,10H2,1-3H3,(H,21,23)