3-(cyclopropylsulfamoyl)-N-(2-methoxyethyl)benzamide

Systemtic Name: 3-(cyclopropylsulfamoyl)-N-(2-methoxyethyl)benzamide Openeye Name: 3-(cyclopropylsulfamoyl)-N-(2-methoxyethyl)benzamide CAS Name: 3-(cyclopropylsulfamoyl)-N-(2-methoxyethyl)benzamide IUPAC Name: 3-(cyclopropylsulfamoyl)-N-(2-methoxyethyl)benzamide Traditional Name: 3-(cyclopropylsulfamoyl)-N-(2-methoxyethyl)benzamide Formula: C13H18N2O4S MolecularWeight: 298.35802

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)C1=CC(=CC=C1)S(=O)(=O)NC2CC2

Isomeric SMILES

COCCNC(=O)C1=CC(=CC=C1)S(=O)(=O)NC2CC2

InChI

InChI=1S/C13H18N2O4S/c1-19-8-7-14-13(16)10-3-2-4-12(9-10)20(17,18)15-11-5-6-11/h2-4,9,11,15H,5-8H2,1H3,(H,14,16)