N-[2-(cyclopentylsulfamoyl)ethyl]-4-methoxy-benzamide

Systemtic Name: N-[2-(cyclopentylsulfamoyl)ethyl]-4-methoxy-benzamide Openeye Name: N-[2-(cyclopentylsulfamoyl)ethyl]-4-methoxy-benzamide CAS Name: N-[2-(cyclopentylsulfamoyl)ethyl]-4-methoxybenzamide IUPAC Name: N-[2-(cyclopentylsulfamoyl)ethyl]-4-methoxybenzamide Traditional Name: N-[2-(cyclopentylsulfamoyl)ethyl]-4-methoxy-benzamide Formula: C15H22N2O4S MolecularWeight: 326.41118

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NCCS(=O)(=O)NC2CCCC2

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NCCS(=O)(=O)NC2CCCC2

InChI

InChI=1S/C15H22N2O4S/c1-21-14-8-6-12(7-9-14)15(18)16-10-11-22(19,20)17-13-4-2-3-5-13/h6-9,13,17H,2-5,10-11H2,1H3,(H,16,18)