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

Systemtic Name: 2-[(3-acetamido-2-methyl-phenyl)amino]-N-[3-(diethylsulfamoyl)phenyl]ethanamide Openeye Name: 2-(3-acetamido-2-methyl-anilino)-N-[3-(diethylsulfamoyl)phenyl]acetamide CAS Name: 2-(3-acetamido-2-methylanilino)-N-[3-(diethylsulfamoyl)phenyl]acetamide IUPAC Name: 2-(3-acetamido-2-methylanilino)-N-[3-(diethylsulfamoyl)phenyl]acetamide Traditional Name: 2-(3-acetamido-2-methyl-anilino)-N-[3-(diethylsulfamoyl)phenyl]acetamide Formula: C21H28N4O4S MolecularWeight: 432.53642

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)NC(=O)CNC2=CC=CC(=C2C)NC(=O)C

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)NC(=O)CNC2=CC=CC(=C2C)NC(=O)C

InChI

InChI=1S/C21H28N4O4S/c1-5-25(6-2)30(28,29)18-10-7-9-17(13-18)24-21(27)14-22-19-11-8-12-20(15(19)3)23-16(4)26/h7-13,22H,5-6,14H2,1-4H3,(H,23,26)(H,24,27)