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

Systemtic Name: 3-[3-(phenylsulfonylmethyl)-1,2,4-oxadiazol-5-yl]-N-(3-pyrrolidin-1-ylpropyl)propanamide Openeye Name: 3-[3-(benzenesulfonylmethyl)-1,2,4-oxadiazol-5-yl]-N-(3-pyrrolidin-1-ylpropyl)propanamide CAS Name: 3-[3-(benzenesulfonylmethyl)-1,2,4-oxadiazol-5-yl]-N-[3-(1-pyrrolidinyl)propyl]propanamide IUPAC Name: 3-[3-(benzenesulfonylmethyl)-1,2,4-oxadiazol-5-yl]-N-(3-pyrrolidin-1-ylpropyl)propanamide Traditional Name: 3-[3-(besylmethyl)-1,2,4-oxadiazol-5-yl]-N-(3-pyrrolidinopropyl)propionamide Formula: C19H26N4O4S MolecularWeight: 406.49914

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCCNC(=O)CCC2=NC(=NO2)CS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C1CCN(C1)CCCNC(=O)CCC2=NC(=NO2)CS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H26N4O4S/c24-18(20-11-6-14-23-12-4-5-13-23)9-10-19-21-17(22-27-19)15-28(25,26)16-7-2-1-3-8-16/h1-3,7-8H,4-6,9-15H2,(H,20,24)