3-(cyclopropylsulfamoyl)-N-ethoxy-4-methoxy-benzamide

Systemtic Name: 3-(cyclopropylsulfamoyl)-N-ethoxy-4-methoxy-benzamide Openeye Name: 3-(cyclopropylsulfamoyl)-N-ethoxy-4-methoxy-benzamide CAS Name: 3-(cyclopropylsulfamoyl)-N-ethoxy-4-methoxybenzamide IUPAC Name: 3-(cyclopropylsulfamoyl)-N-ethoxy-4-methoxybenzamide Traditional Name: 3-(cyclopropylsulfamoyl)-N-ethoxy-4-methoxy-benzamide Formula: C13H18N2O5S MolecularWeight: 314.35742

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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