N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]-2-[(4-ethanoylphenyl)amino]ethanamide

Systemtic Name: N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]-2-[(4-ethanoylphenyl)amino]ethanamide Openeye Name: 2-(4-acetylanilino)-N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]acetamide CAS Name: 2-(4-acetylanilino)-N-[3-(dimethylsulfamoyl)-4-methylphenyl]acetamide IUPAC Name: 2-(4-acetylanilino)-N-[3-(dimethylsulfamoyl)-4-methylphenyl]acetamide Traditional Name: 2-(4-acetylanilino)-N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]acetamide Formula: C19H23N3O4S MolecularWeight: 389.46862

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CNC2=CC=C(C=C2)C(=O)C)S(=O)(=O)N(C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CNC2=CC=C(C=C2)C(=O)C)S(=O)(=O)N(C)C

InChI

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