N-[5-(dimethylsulfamoyl)-2-methyl-phenyl]-2-[(2-ethanoylphenyl)amino]ethanamide

Systemtic Name: N-[5-(dimethylsulfamoyl)-2-methyl-phenyl]-2-[(2-ethanoylphenyl)amino]ethanamide Openeye Name: 2-(2-acetylanilino)-N-[5-(dimethylsulfamoyl)-2-methyl-phenyl]acetamide CAS Name: 2-(2-acetylanilino)-N-[5-(dimethylsulfamoyl)-2-methylphenyl]acetamide IUPAC Name: 2-(2-acetylanilino)-N-[5-(dimethylsulfamoyl)-2-methylphenyl]acetamide Traditional Name: 2-(2-acetylanilino)-N-[5-(dimethylsulfamoyl)-2-methyl-phenyl]acetamide Formula: C19H23N3O4S MolecularWeight: 389.46862

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N(C)C)NC(=O)CNC2=CC=CC=C2C(=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N(C)C)NC(=O)CNC2=CC=CC=C2C(=O)C

InChI

InChI=1S/C19H23N3O4S/c1-13-9-10-15(27(25,26)22(3)4)11-18(13)21-19(24)12-20-17-8-6-5-7-16(17)14(2)23/h5-11,20H,12H2,1-4H3,(H,21,24)