N-[1-(2,4-dimethylphenyl)ethyl]-2-[dimethylsulfamoyl(phenyl)amino]ethanamide

Systemtic Name: N-[1-(2,4-dimethylphenyl)ethyl]-2-[dimethylsulfamoyl(phenyl)amino]ethanamide Openeye Name: N-[1-(2,4-dimethylphenyl)ethyl]-2-[N-(dimethylsulfamoyl)anilino]acetamide CAS Name: N-[1-(2,4-dimethylphenyl)ethyl]-2-[N-(dimethylsulfamoyl)anilino]acetamide IUPAC Name: N-[1-(2,4-dimethylphenyl)ethyl]-2-[N-(dimethylsulfamoyl)anilino]acetamide Traditional Name: N-[1-(2,4-dimethylphenyl)ethyl]-2-[N-(dimethylsulfamoyl)anilino]acetamide Formula: C20H27N3O3S MolecularWeight: 389.51168

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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