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

Systemtic Name: 2-[(2,4-dimethylphenyl)methyl-methyl-amino]-N-[3-(dimethylsulfamoyl)phenyl]ethanamide Openeye Name: 2-[(2,4-dimethylphenyl)methyl-methyl-amino]-N-[3-(dimethylsulfamoyl)phenyl]acetamide CAS Name: 2-[(2,4-dimethylphenyl)methyl-methylamino]-N-[3-(dimethylsulfamoyl)phenyl]acetamide IUPAC Name: 2-[(2,4-dimethylphenyl)methyl-methylamino]-N-[3-(dimethylsulfamoyl)phenyl]acetamide Traditional Name: 2-[(2,4-dimethylbenzyl)-methyl-amino]-N-[3-(dimethylsulfamoyl)phenyl]acetamide Formula: C20H27N3O3S MolecularWeight: 389.51168

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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)C

Isomeric SMILES

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

InChI

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