2-[(2,5-dimethylphenyl)-(dimethylsulfamoyl)amino]-N-[(3-methylphenyl)methyl]ethanamide

Systemtic Name: 2-[(2,5-dimethylphenyl)-(dimethylsulfamoyl)amino]-N-[(3-methylphenyl)methyl]ethanamide Openeye Name: 2-[N-(dimethylsulfamoyl)-2,5-dimethyl-anilino]-N-(m-tolylmethyl)acetamide CAS Name: 2-[N-(dimethylsulfamoyl)-2,5-dimethylanilino]-N-[(3-methylphenyl)methyl]acetamide IUPAC Name: 2-[N-(dimethylsulfamoyl)-2,5-dimethylanilino]-N-[(3-methylphenyl)methyl]acetamide Traditional Name: 2-[N-(dimethylsulfamoyl)-2,5-dimethyl-anilino]-N-(3-methylbenzyl)acetamide Formula: C20H27N3O3S MolecularWeight: 389.51168

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CNC(=O)CN(C2=C(C=CC(=C2)C)C)S(=O)(=O)N(C)C

Isomeric SMILES

CC1=CC(=CC=C1)CNC(=O)CN(C2=C(C=CC(=C2)C)C)S(=O)(=O)N(C)C

InChI

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