N,N,3,4-tetramethyl-5-(methylsulfamoyl)benzamide

Systemtic Name: N,N,3,4-tetramethyl-5-(methylsulfamoyl)benzamide Openeye Name: N,N,3,4-tetramethyl-5-(methylsulfamoyl)benzamide CAS Name: N,N,3,4-tetramethyl-5-(methylsulfamoyl)benzamide IUPAC Name: N,N,3,4-tetramethyl-5-(methylsulfamoyl)benzamide Traditional Name: N,N,3,4-tetramethyl-5-(methylsulfamoyl)benzamide Formula: C12H18N2O3S MolecularWeight: 270.34792

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H18N2O3S/c1-8-6-10(12(15)14(4)5)7-11(9(8)2)18(16,17)13-3/h6-7,13H,1-5H3