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

Systemtic Name: N-[(1S)-1-(5-ethylsulfonyl-1,3,4-oxadiazol-2-yl)-2-phenyl-ethyl]-2-methyl-benzamide Openeye Name: N-[(1S)-1-(5-ethylsulfonyl-1,3,4-oxadiazol-2-yl)-2-phenyl-ethyl]-2-methyl-benzamide CAS Name: N-[(1S)-1-(5-ethylsulfonyl-1,3,4-oxadiazol-2-yl)-2-phenylethyl]-2-methylbenzamide IUPAC Name: N-[(1S)-1-(5-ethylsulfonyl-1,3,4-oxadiazol-2-yl)-2-phenylethyl]-2-methylbenzamide Traditional Name: N-[(1S)-1-(5-esyl-1,3,4-oxadiazol-2-yl)-2-phenyl-ethyl]-2-methyl-benzamide Formula: C20H21N3O4S MolecularWeight: 399.46344

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)C1=NN=C(O1)C(CC2=CC=CC=C2)NC(=O)C3=CC=CC=C3C

Isomeric SMILES

CCS(=O)(=O)C1=NN=C(O1)[C@H](CC2=CC=CC=C2)NC(=O)C3=CC=CC=C3C

InChI

InChI=1S/C20H21N3O4S/c1-3-28(25,26)20-23-22-19(27-20)17(13-15-10-5-4-6-11-15)21-18(24)16-12-8-7-9-14(16)2/h4-12,17H,3,13H2,1-2H3,(H,21,24)/t17-/m0/s1