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

Systemtic Name: N-cycloheptyl-3-[3-(phenylsulfonylmethyl)-1,2,4-oxadiazol-5-yl]propanamide Openeye Name: 3-[3-(benzenesulfonylmethyl)-1,2,4-oxadiazol-5-yl]-N-cycloheptyl-propanamide CAS Name: 3-[3-(benzenesulfonylmethyl)-1,2,4-oxadiazol-5-yl]-N-cycloheptylpropanamide IUPAC Name: 3-[3-(benzenesulfonylmethyl)-1,2,4-oxadiazol-5-yl]-N-cycloheptylpropanamide Traditional Name: 3-[3-(besylmethyl)-1,2,4-oxadiazol-5-yl]-N-cycloheptyl-propionamide Formula: C19H25N3O4S MolecularWeight: 391.4845

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)NC(=O)CCC2=NC(=NO2)CS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C1CCCC(CC1)NC(=O)CCC2=NC(=NO2)CS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H25N3O4S/c23-18(20-15-8-4-1-2-5-9-15)12-13-19-21-17(22-26-19)14-27(24,25)16-10-6-3-7-11-16/h3,6-7,10-11,15H,1-2,4-5,8-9,12-14H2,(H,20,23)