2-[(2,5-dimethylphenyl)-(dimethylsulfamoyl)amino]-N-methyl-N-[(4-methylphenyl)methyl]ethanamide

Systemtic Name: 2-[(2,5-dimethylphenyl)-(dimethylsulfamoyl)amino]-N-methyl-N-[(4-methylphenyl)methyl]ethanamide Openeye Name: 2-[N-(dimethylsulfamoyl)-2,5-dimethyl-anilino]-N-methyl-N-(p-tolylmethyl)acetamide CAS Name: 2-[N-(dimethylsulfamoyl)-2,5-dimethylanilino]-N-methyl-N-[(4-methylphenyl)methyl]acetamide IUPAC Name: 2-[N-(dimethylsulfamoyl)-2,5-dimethylanilino]-N-methyl-N-[(4-methylphenyl)methyl]acetamide Traditional Name: 2-[N-(dimethylsulfamoyl)-2,5-dimethyl-anilino]-N-methyl-N-(4-methylbenzyl)acetamide Formula: C21H29N3O3S MolecularWeight: 403.53826

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H29N3O3S/c1-16-8-11-19(12-9-16)14-23(6)21(25)15-24(28(26,27)22(4)5)20-13-17(2)7-10-18(20)3/h7-13H,14-15H2,1-6H3