N-[(4-chlorophenyl)methyl]-2-[dimethylsulfamoyl-(4-methylphenyl)amino]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(CC(=O)NCC2=CC=C(C=C2)Cl)S(=O)(=O)N(C)C

Isomeric SMILES

CC1=CC=C(C=C1)N(CC(=O)NCC2=CC=C(C=C2)Cl)S(=O)(=O)N(C)C

InChI

InChI=1S/C18H22ClN3O3S/c1-14-4-10-17(11-5-14)22(26(24,25)21(2)3)13-18(23)20-12-15-6-8-16(19)9-7-15/h4-11H,12-13H2,1-3H3,(H,20,23)