N-[2-(cyclopentylsulfamoyl)ethyl]-3-methoxy-benzamide

Systemtic Name: N-[2-(cyclopentylsulfamoyl)ethyl]-3-methoxy-benzamide Openeye Name: N-[2-(cyclopentylsulfamoyl)ethyl]-3-methoxy-benzamide CAS Name: N-[2-(cyclopentylsulfamoyl)ethyl]-3-methoxybenzamide IUPAC Name: N-[2-(cyclopentylsulfamoyl)ethyl]-3-methoxybenzamide Traditional Name: N-[2-(cyclopentylsulfamoyl)ethyl]-3-methoxy-benzamide Formula: C15H22N2O4S MolecularWeight: 326.41118

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22N2O4S/c1-21-14-8-4-5-12(11-14)15(18)16-9-10-22(19,20)17-13-6-2-3-7-13/h4-5,8,11,13,17H,2-3,6-7,9-10H2,1H3,(H,16,18)