N-[2-(cyclopentylsulfamoyl)ethyl]-3,5-dimethoxy-benzamide

Systemtic Name: N-[2-(cyclopentylsulfamoyl)ethyl]-3,5-dimethoxy-benzamide Openeye Name: N-[2-(cyclopentylsulfamoyl)ethyl]-3,5-dimethoxy-benzamide CAS Name: N-[2-(cyclopentylsulfamoyl)ethyl]-3,5-dimethoxybenzamide IUPAC Name: N-[2-(cyclopentylsulfamoyl)ethyl]-3,5-dimethoxybenzamide Traditional Name: N-[2-(cyclopentylsulfamoyl)ethyl]-3,5-dimethoxy-benzamide Formula: C16H24N2O5S MolecularWeight: 356.43716

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H24N2O5S/c1-22-14-9-12(10-15(11-14)23-2)16(19)17-7-8-24(20,21)18-13-5-3-4-6-13/h9-11,13,18H,3-8H2,1-2H3,(H,17,19)