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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)S(=O)(=O)C)NC(=O)CCC2=NN=C(O2)C3=CC=CC=C3

Isomeric SMILES

C[C@@H](C1=CC=C(C=C1)S(=O)(=O)C)NC(=O)CCC2=NN=C(O2)C3=CC=CC=C3

InChI

InChI=1S/C20H21N3O4S/c1-14(15-8-10-17(11-9-15)28(2,25)26)21-18(24)12-13-19-22-23-20(27-19)16-6-4-3-5-7-16/h3-11,14H,12-13H2,1-2H3,(H,21,24)/t14-/m0/s1