N-[1-(3-acetamidophenyl)ethyl]-3-(methylsulfamoyl)benzamide

Systemtic Name: N-[1-(3-acetamidophenyl)ethyl]-3-(methylsulfamoyl)benzamide Openeye Name: N-[1-(3-acetamidophenyl)ethyl]-3-(methylsulfamoyl)benzamide CAS Name: N-[1-(3-acetamidophenyl)ethyl]-3-(methylsulfamoyl)benzamide IUPAC Name: N-[1-(3-acetamidophenyl)ethyl]-3-(methylsulfamoyl)benzamide Traditional Name: N-[1-(3-acetamidophenyl)ethyl]-3-(methylsulfamoyl)benzamide Formula: C18H21N3O4S MolecularWeight: 375.44204

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)NC(=O)C)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NC

Isomeric SMILES

CC(C1=CC(=CC=C1)NC(=O)C)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NC

InChI

InChI=1S/C18H21N3O4S/c1-12(14-6-4-8-16(10-14)21-13(2)22)20-18(23)15-7-5-9-17(11-15)26(24,25)19-3/h4-12,19H,1-3H3,(H,20,23)(H,21,22)