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

Systemtic Name: 2-[dimethylsulfamoyl-(4-methylphenyl)amino]-N-[(4-ethylphenyl)methyl]ethanamide Openeye Name: 2-[N-(dimethylsulfamoyl)-4-methyl-anilino]-N-[(4-ethylphenyl)methyl]acetamide CAS Name: 2-[N-(dimethylsulfamoyl)-4-methylanilino]-N-[(4-ethylphenyl)methyl]acetamide IUPAC Name: 2-[N-(dimethylsulfamoyl)-4-methylanilino]-N-[(4-ethylphenyl)methyl]acetamide Traditional Name: 2-[N-(dimethylsulfamoyl)-4-methyl-anilino]-N-(4-ethylbenzyl)acetamide Formula: C20H27N3O3S MolecularWeight: 389.51168

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CNC(=O)CN(C2=CC=C(C=C2)C)S(=O)(=O)N(C)C

Isomeric SMILES

CCC1=CC=C(C=C1)CNC(=O)CN(C2=CC=C(C=C2)C)S(=O)(=O)N(C)C

InChI

InChI=1S/C20H27N3O3S/c1-5-17-8-10-18(11-9-17)14-21-20(24)15-23(27(25,26)22(3)4)19-12-6-16(2)7-13-19/h6-13H,5,14-15H2,1-4H3,(H,21,24)