N-(2-acetamidoethyl)-3-(methylsulfamoyl)benzamide

Systemtic Name: N-(2-acetamidoethyl)-3-(methylsulfamoyl)benzamide Openeye Name: N-(2-acetamidoethyl)-3-(methylsulfamoyl)benzamide CAS Name: N-(2-acetamidoethyl)-3-(methylsulfamoyl)benzamide IUPAC Name: N-(2-acetamidoethyl)-3-(methylsulfamoyl)benzamide Traditional Name: N-(2-acetamidoethyl)-3-(methylsulfamoyl)benzamide Formula: C12H17N3O4S MolecularWeight: 299.34608

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCNC(=O)C1=CC(=CC=C1)S(=O)(=O)NC

Isomeric SMILES

CC(=O)NCCNC(=O)C1=CC(=CC=C1)S(=O)(=O)NC

InChI

InChI=1S/C12H17N3O4S/c1-9(16)14-6-7-15-12(17)10-4-3-5-11(8-10)20(18,19)13-2/h3-5,8,13H,6-7H2,1-2H3,(H,14,16)(H,15,17)