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

Systemtic Name: 3-phenyl-N-[2-[5-(phenylmethyl)sulfonyl-1,3,4-oxadiazol-2-yl]ethyl]propanamide Openeye Name: N-[2-(5-benzylsulfonyl-1,3,4-oxadiazol-2-yl)ethyl]-3-phenyl-propanamide CAS Name: 3-phenyl-N-[2-[5-(phenylmethyl)sulfonyl-1,3,4-oxadiazol-2-yl]ethyl]propanamide IUPAC Name: N-[2-(5-benzylsulfonyl-1,3,4-oxadiazol-2-yl)ethyl]-3-phenylpropanamide Traditional Name: N-[2-(5-benzylsulfonyl-1,3,4-oxadiazol-2-yl)ethyl]-3-phenyl-propionamide Formula: C20H21N3O4S MolecularWeight: 399.46344

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC(=O)NCCC2=NN=C(O2)S(=O)(=O)CC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CCC(=O)NCCC2=NN=C(O2)S(=O)(=O)CC3=CC=CC=C3

InChI

InChI=1S/C20H21N3O4S/c24-18(12-11-16-7-3-1-4-8-16)21-14-13-19-22-23-20(27-19)28(25,26)15-17-9-5-2-6-10-17/h1-10H,11-15H2,(H,21,24)