3-methoxy-N-(2-piperidin-1-ylsulfonylethyl)benzamide

Systemtic Name: 3-methoxy-N-(2-piperidin-1-ylsulfonylethyl)benzamide Openeye Name: 3-methoxy-N-[2-(1-piperidylsulfonyl)ethyl]benzamide CAS Name: 3-methoxy-N-[2-(1-piperidinylsulfonyl)ethyl]benzamide IUPAC Name: 3-methoxy-N-(2-piperidin-1-ylsulfonylethyl)benzamide Traditional Name: 3-methoxy-N-(2-piperidinosulfonylethyl)benzamide Formula: C15H22N2O4S MolecularWeight: 326.41118

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NCCS(=O)(=O)N2CCCCC2

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NCCS(=O)(=O)N2CCCCC2

InChI

InChI=1S/C15H22N2O4S/c1-21-14-7-5-6-13(12-14)15(18)16-8-11-22(19,20)17-9-3-2-4-10-17/h5-7,12H,2-4,8-11H2,1H3,(H,16,18)