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

Systemtic Name: N-[3-(dimethylsulfamoyl)phenyl]-2-[methyl-[(4-methylphenyl)methyl]amino]ethanamide Openeye Name: N-[3-(dimethylsulfamoyl)phenyl]-2-[methyl(p-tolylmethyl)amino]acetamide CAS Name: N-[3-(dimethylsulfamoyl)phenyl]-2-[methyl-[(4-methylphenyl)methyl]amino]acetamide IUPAC Name: N-[3-(dimethylsulfamoyl)phenyl]-2-[methyl-[(4-methylphenyl)methyl]amino]acetamide Traditional Name: N-[3-(dimethylsulfamoyl)phenyl]-2-[methyl-(4-methylbenzyl)amino]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(=CC=C2)S(=O)(=O)N(C)C

Isomeric SMILES

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

InChI

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