2-[(2,4-dimethylphenyl)methyl-methyl-amino]-N-[4-(methylsulfamoyl)phenyl]ethanamide

Systemtic Name: 2-[(2,4-dimethylphenyl)methyl-methyl-amino]-N-[4-(methylsulfamoyl)phenyl]ethanamide Openeye Name: 2-[(2,4-dimethylphenyl)methyl-methyl-amino]-N-[4-(methylsulfamoyl)phenyl]acetamide CAS Name: 2-[(2,4-dimethylphenyl)methyl-methylamino]-N-[4-(methylsulfamoyl)phenyl]acetamide IUPAC Name: 2-[(2,4-dimethylphenyl)methyl-methylamino]-N-[4-(methylsulfamoyl)phenyl]acetamide Traditional Name: 2-[(2,4-dimethylbenzyl)-methyl-amino]-N-[4-(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)S(=O)(=O)NC)C

Isomeric SMILES

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

InChI

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