2-[methyl-[(4-methylphenyl)methyl]amino]-N-[4-methyl-3-(methylsulfamoyl)phenyl]ethanamide

Systemtic Name: 2-[methyl-[(4-methylphenyl)methyl]amino]-N-[4-methyl-3-(methylsulfamoyl)phenyl]ethanamide Openeye Name: N-[4-methyl-3-(methylsulfamoyl)phenyl]-2-[methyl(p-tolylmethyl)amino]acetamide CAS Name: 2-[methyl-[(4-methylphenyl)methyl]amino]-N-[4-methyl-3-(methylsulfamoyl)phenyl]acetamide IUPAC Name: 2-[methyl-[(4-methylphenyl)methyl]amino]-N-[4-methyl-3-(methylsulfamoyl)phenyl]acetamide Traditional Name: 2-[methyl-(4-methylbenzyl)amino]-N-[4-methyl-3-(methylsulfamoyl)phenyl]acetamide Formula: C19H25N3O3S MolecularWeight: 375.4851

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(C)CC(=O)NC2=CC(=C(C=C2)C)S(=O)(=O)NC

Isomeric SMILES

CC1=CC=C(C=C1)CN(C)CC(=O)NC2=CC(=C(C=C2)C)S(=O)(=O)NC

InChI

InChI=1S/C19H25N3O3S/c1-14-5-8-16(9-6-14)12-22(4)13-19(23)21-17-10-7-15(2)18(11-17)26(24,25)20-3/h5-11,20H,12-13H2,1-4H3,(H,21,23)