N-(2,6-dimethyl-3-sulfamoyl-phenyl)ethanamide

Systemtic Name: N-(2,6-dimethyl-3-sulfamoyl-phenyl)ethanamide Openeye Name: N-(2,6-dimethyl-3-sulfamoyl-phenyl)acetamide CAS Name: N-(2,6-dimethyl-3-sulfamoylphenyl)acetamide IUPAC Name: N-(2,6-dimethyl-3-sulfamoylphenyl)acetamide Traditional Name: N-(2,6-dimethyl-3-sulfamoyl-phenyl)acetamide Formula: C10H14N2O3S MolecularWeight: 242.29476

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)S(=O)(=O)N)C)NC(=O)C

Isomeric SMILES

CC1=C(C(=C(C=C1)S(=O)(=O)N)C)NC(=O)C

InChI

InChI=1S/C10H14N2O3S/c1-6-4-5-9(16(11,14)15)7(2)10(6)12-8(3)13/h4-5H,1-3H3,(H,12,13)(H2,11,14,15)