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

Systemtic Name: N-(2,3-dimethylphenyl)-2-[dimethylsulfamoyl(phenyl)amino]ethanamide Openeye Name: N-(2,3-dimethylphenyl)-2-[N-(dimethylsulfamoyl)anilino]acetamide CAS Name: N-(2,3-dimethylphenyl)-2-[N-(dimethylsulfamoyl)anilino]acetamide IUPAC Name: N-(2,3-dimethylphenyl)-2-[N-(dimethylsulfamoyl)anilino]acetamide Traditional Name: N-(2,3-dimethylphenyl)-2-[N-(dimethylsulfamoyl)anilino]acetamide Formula: C18H23N3O3S MolecularWeight: 361.45852

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23N3O3S/c1-14-9-8-12-17(15(14)2)19-18(22)13-21(25(23,24)20(3)4)16-10-6-5-7-11-16/h5-12H,13H2,1-4H3,(H,19,22)