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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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