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

Systemtic Name: N-(3,4-dimethylphenyl)-2-[[2-(dimethylsulfamoyl)phenyl]amino]ethanamide Openeye Name: N-(3,4-dimethylphenyl)-2-[2-(dimethylsulfamoyl)anilino]acetamide CAS Name: N-(3,4-dimethylphenyl)-2-[2-(dimethylsulfamoyl)anilino]acetamide IUPAC Name: N-(3,4-dimethylphenyl)-2-[2-(dimethylsulfamoyl)anilino]acetamide Traditional Name: N-(3,4-dimethylphenyl)-2-[2-(dimethylsulfamoyl)anilino]acetamide Formula: C18H23N3O3S MolecularWeight: 361.45852

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CNC2=CC=CC=C2S(=O)(=O)N(C)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CNC2=CC=CC=C2S(=O)(=O)N(C)C)C

InChI

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