N-cyclopentyl-3-[3-(phenylsulfonylmethyl)-1,2,4-oxadiazol-5-yl]propanamide

Systemtic Name: N-cyclopentyl-3-[3-(phenylsulfonylmethyl)-1,2,4-oxadiazol-5-yl]propanamide Openeye Name: 3-[3-(benzenesulfonylmethyl)-1,2,4-oxadiazol-5-yl]-N-cyclopentyl-propanamide CAS Name: 3-[3-(benzenesulfonylmethyl)-1,2,4-oxadiazol-5-yl]-N-cyclopentylpropanamide IUPAC Name: 3-[3-(benzenesulfonylmethyl)-1,2,4-oxadiazol-5-yl]-N-cyclopentylpropanamide Traditional Name: 3-[3-(besylmethyl)-1,2,4-oxadiazol-5-yl]-N-cyclopentyl-propionamide Formula: C17H21N3O4S MolecularWeight: 363.43134

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)CCC2=NC(=NO2)CS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C1CCC(C1)NC(=O)CCC2=NC(=NO2)CS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C17H21N3O4S/c21-16(18-13-6-4-5-7-13)10-11-17-19-15(20-24-17)12-25(22,23)14-8-2-1-3-9-14/h1-3,8-9,13H,4-7,10-12H2,(H,18,21)