3-(cyclopropylsulfamoyl)-N,4-dimethoxy-N-methyl-benzamide

Systemtic Name: 3-(cyclopropylsulfamoyl)-N,4-dimethoxy-N-methyl-benzamide Openeye Name: 3-(cyclopropylsulfamoyl)-N,4-dimethoxy-N-methyl-benzamide CAS Name: 3-(cyclopropylsulfamoyl)-N,4-dimethoxy-N-methylbenzamide IUPAC Name: 3-(cyclopropylsulfamoyl)-N,4-dimethoxy-N-methylbenzamide Traditional Name: 3-(cyclopropylsulfamoyl)-N,4-dimethoxy-N-methyl-benzamide Formula: C13H18N2O5S MolecularWeight: 314.35742

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18N2O5S/c1-15(20-3)13(16)9-4-7-11(19-2)12(8-9)21(17,18)14-10-5-6-10/h4,7-8,10,14H,5-6H2,1-3H3