N-[(1-ethylpyrrolidin-2-yl)methyl]-5-(phenylsulfonylmethyl)-1,3,4-oxadiazole-2-carboxamide

Systemtic Name: N-[(1-ethylpyrrolidin-2-yl)methyl]-5-(phenylsulfonylmethyl)-1,3,4-oxadiazole-2-carboxamide Openeye Name: 5-(benzenesulfonylmethyl)-N-[(1-ethylpyrrolidin-2-yl)methyl]-1,3,4-oxadiazole-2-carboxamide CAS Name: 5-(benzenesulfonylmethyl)-N-[(1-ethyl-2-pyrrolidinyl)methyl]-1,3,4-oxadiazole-2-carboxamide IUPAC Name: 5-(benzenesulfonylmethyl)-N-[(1-ethylpyrrolidin-2-yl)methyl]-1,3,4-oxadiazole-2-carboxamide Traditional Name: 5-(besylmethyl)-N-[(1-ethylpyrrolidin-2-yl)methyl]-1,3,4-oxadiazole-2-carboxamide Formula: C17H22N4O4S MolecularWeight: 378.44598

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1CCCC1CNC(=O)C2=NN=C(O2)CS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CCN1CCCC1CNC(=O)C2=NN=C(O2)CS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C17H22N4O4S/c1-2-21-10-6-7-13(21)11-18-16(22)17-20-19-15(25-17)12-26(23,24)14-8-4-3-5-9-14/h3-5,8-9,13H,2,6-7,10-12H2,1H3,(H,18,22)