N-[(1S)-1-(5-ethylsulfonyl-1,3,4-oxadiazol-2-yl)-2-phenyl-ethyl]-3-phenyl-propanamide

Systemtic Name: N-[(1S)-1-(5-ethylsulfonyl-1,3,4-oxadiazol-2-yl)-2-phenyl-ethyl]-3-phenyl-propanamide Openeye Name: N-[(1S)-1-(5-ethylsulfonyl-1,3,4-oxadiazol-2-yl)-2-phenyl-ethyl]-3-phenyl-propanamide CAS Name: N-[(1S)-1-(5-ethylsulfonyl-1,3,4-oxadiazol-2-yl)-2-phenylethyl]-3-phenylpropanamide IUPAC Name: N-[(1S)-1-(5-ethylsulfonyl-1,3,4-oxadiazol-2-yl)-2-phenylethyl]-3-phenylpropanamide Traditional Name: N-[(1S)-1-(5-esyl-1,3,4-oxadiazol-2-yl)-2-phenyl-ethyl]-3-phenyl-propionamide Formula: C21H23N3O4S MolecularWeight: 413.49002

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)C1=NN=C(O1)C(CC2=CC=CC=C2)NC(=O)CCC3=CC=CC=C3

Isomeric SMILES

CCS(=O)(=O)C1=NN=C(O1)[C@H](CC2=CC=CC=C2)NC(=O)CCC3=CC=CC=C3

InChI

InChI=1S/C21H23N3O4S/c1-2-29(26,27)21-24-23-20(28-21)18(15-17-11-7-4-8-12-17)22-19(25)14-13-16-9-5-3-6-10-16/h3-12,18H,2,13-15H2,1H3,(H,22,25)/t18-/m0/s1