N-[2-(cyclopentylsulfamoyl)ethyl]-3,4-dimethoxy-benzamide

Systemtic Name: N-[2-(cyclopentylsulfamoyl)ethyl]-3,4-dimethoxy-benzamide Openeye Name: N-[2-(cyclopentylsulfamoyl)ethyl]-3,4-dimethoxy-benzamide CAS Name: N-[2-(cyclopentylsulfamoyl)ethyl]-3,4-dimethoxybenzamide IUPAC Name: N-[2-(cyclopentylsulfamoyl)ethyl]-3,4-dimethoxybenzamide Traditional Name: N-[2-(cyclopentylsulfamoyl)ethyl]-3,4-dimethoxy-benzamide Formula: C16H24N2O5S MolecularWeight: 356.43716

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H24N2O5S/c1-22-14-8-7-12(11-15(14)23-2)16(19)17-9-10-24(20,21)18-13-5-3-4-6-13/h7-8,11,13,18H,3-6,9-10H2,1-2H3,(H,17,19)