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

Systemtic Name: 3-methoxy-N-(2-pyrrolidin-1-ylsulfonylethyl)benzamide Openeye Name: 3-methoxy-N-(2-pyrrolidin-1-ylsulfonylethyl)benzamide CAS Name: 3-methoxy-N-[2-(1-pyrrolidinylsulfonyl)ethyl]benzamide IUPAC Name: 3-methoxy-N-(2-pyrrolidin-1-ylsulfonylethyl)benzamide Traditional Name: 3-methoxy-N-(2-pyrrolidinosulfonylethyl)benzamide Formula: C14H20N2O4S MolecularWeight: 312.3846

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NCCS(=O)(=O)N2CCCC2

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NCCS(=O)(=O)N2CCCC2

InChI

InChI=1S/C14H20N2O4S/c1-20-13-6-4-5-12(11-13)14(17)15-7-10-21(18,19)16-8-2-3-9-16/h4-6,11H,2-3,7-10H2,1H3,(H,15,17)