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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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