5-[cyclopropyl(2-hydroxyethyl)sulfamoyl]-2-methoxy-benzamide

Systemtic Name: 5-[cyclopropyl(2-hydroxyethyl)sulfamoyl]-2-methoxy-benzamide Openeye Name: 5-[cyclopropyl(2-hydroxyethyl)sulfamoyl]-2-methoxy-benzamide CAS Name: 5-[cyclopropyl(2-hydroxyethyl)sulfamoyl]-2-methoxybenzamide IUPAC Name: 5-[cyclopropyl(2-hydroxyethyl)sulfamoyl]-2-methoxybenzamide Traditional Name: 5-[cyclopropyl(2-hydroxyethyl)sulfamoyl]-2-methoxy-benzamide Formula: C13H18N2O5S MolecularWeight: 314.35742

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N(CCO)C2CC2)C(=O)N

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N(CCO)C2CC2)C(=O)N

InChI

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