3-(cyclopropylsulfamoyl)-N-methoxy-N-methyl-benzamide

Systemtic Name: 3-(cyclopropylsulfamoyl)-N-methoxy-N-methyl-benzamide Openeye Name: 3-(cyclopropylsulfamoyl)-N-methoxy-N-methyl-benzamide CAS Name: 3-(cyclopropylsulfamoyl)-N-methoxy-N-methylbenzamide IUPAC Name: 3-(cyclopropylsulfamoyl)-N-methoxy-N-methylbenzamide Traditional Name: 3-(cyclopropylsulfamoyl)-N-methoxy-N-methyl-benzamide Formula: C12H16N2O4S MolecularWeight: 284.33144

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=O)C1=CC(=CC=C1)S(=O)(=O)NC2CC2)OC

Isomeric SMILES

CN(C(=O)C1=CC(=CC=C1)S(=O)(=O)NC2CC2)OC

InChI

InChI=1S/C12H16N2O4S/c1-14(18-2)12(15)9-4-3-5-11(8-9)19(16,17)13-10-6-7-10/h3-5,8,10,13H,6-7H2,1-2H3