N-[3-(methylcarbamoylsulfamoyl)phenyl]-2-(2-methylphenyl)ethanamide

Systemtic Name: N-[3-(methylcarbamoylsulfamoyl)phenyl]-2-(2-methylphenyl)ethanamide Openeye Name: N-[3-(methylcarbamoylsulfamoyl)phenyl]-2-(o-tolyl)acetamide CAS Name: N-[3-(methylcarbamoylsulfamoyl)phenyl]-2-(2-methylphenyl)acetamide IUPAC Name: N-[3-(methylcarbamoylsulfamoyl)phenyl]-2-(2-methylphenyl)acetamide Traditional Name: N-[3-(methylcarbamoylsulfamoyl)phenyl]-2-(o-tolyl)acetamide Formula: C17H19N3O4S MolecularWeight: 361.41546

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CC(=O)NC2=CC(=CC=C2)S(=O)(=O)NC(=O)NC

Isomeric SMILES

CC1=CC=CC=C1CC(=O)NC2=CC(=CC=C2)S(=O)(=O)NC(=O)NC

InChI

InChI=1S/C17H19N3O4S/c1-12-6-3-4-7-13(12)10-16(21)19-14-8-5-9-15(11-14)25(23,24)20-17(22)18-2/h3-9,11H,10H2,1-2H3,(H,19,21)(H2,18,20,22)