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

Systemtic Name: N-[(4-ethylphenyl)methyl]-3-[3-(phenylsulfonylmethyl)-1,2,4-oxadiazol-5-yl]propanamide Openeye Name: 3-[3-(benzenesulfonylmethyl)-1,2,4-oxadiazol-5-yl]-N-[(4-ethylphenyl)methyl]propanamide CAS Name: 3-[3-(benzenesulfonylmethyl)-1,2,4-oxadiazol-5-yl]-N-[(4-ethylphenyl)methyl]propanamide IUPAC Name: 3-[3-(benzenesulfonylmethyl)-1,2,4-oxadiazol-5-yl]-N-[(4-ethylphenyl)methyl]propanamide Traditional Name: 3-[3-(besylmethyl)-1,2,4-oxadiazol-5-yl]-N-(4-ethylbenzyl)propionamide Formula: C21H23N3O4S MolecularWeight: 413.49002

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CNC(=O)CCC2=NC(=NO2)CS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CCC1=CC=C(C=C1)CNC(=O)CCC2=NC(=NO2)CS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H23N3O4S/c1-2-16-8-10-17(11-9-16)14-22-20(25)12-13-21-23-19(24-28-21)15-29(26,27)18-6-4-3-5-7-18/h3-11H,2,12-15H2,1H3,(H,22,25)