5-(cyclopropylsulfamoyl)-N-ethyl-2-methoxy-benzamide

Systemtic Name: 5-(cyclopropylsulfamoyl)-N-ethyl-2-methoxy-benzamide Openeye Name: 5-(cyclopropylsulfamoyl)-N-ethyl-2-methoxy-benzamide CAS Name: 5-(cyclopropylsulfamoyl)-N-ethyl-2-methoxybenzamide IUPAC Name: 5-(cyclopropylsulfamoyl)-N-ethyl-2-methoxybenzamide Traditional Name: 5-(cyclopropylsulfamoyl)-N-ethyl-2-methoxy-benzamide Formula: C13H18N2O4S MolecularWeight: 298.35802

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18N2O4S/c1-3-14-13(16)11-8-10(6-7-12(11)19-2)20(17,18)15-9-4-5-9/h6-9,15H,3-5H2,1-2H3,(H,14,16)