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

Systemtic Name: 2-[[3-(diethylsulfamoyl)-4-methyl-phenyl]amino]-N-(2-ethanoylphenyl)ethanamide Openeye Name: N-(2-acetylphenyl)-2-[3-(diethylsulfamoyl)-4-methyl-anilino]acetamide CAS Name: N-(2-acetylphenyl)-2-[3-(diethylsulfamoyl)-4-methylanilino]acetamide IUPAC Name: N-(2-acetylphenyl)-2-[3-(diethylsulfamoyl)-4-methylanilino]acetamide Traditional Name: N-(2-acetylphenyl)-2-[3-(diethylsulfamoyl)-4-methyl-anilino]acetamide Formula: C21H27N3O4S MolecularWeight: 417.52178

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)NCC(=O)NC2=CC=CC=C2C(=O)C)C

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)NCC(=O)NC2=CC=CC=C2C(=O)C)C

InChI

InChI=1S/C21H27N3O4S/c1-5-24(6-2)29(27,28)20-13-17(12-11-15(20)3)22-14-21(26)23-19-10-8-7-9-18(19)16(4)25/h7-13,22H,5-6,14H2,1-4H3,(H,23,26)