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

Systemtic Name: 3-methyl-N-[(1S)-1-(5-methylsulfonyl-1,3,4-oxadiazol-2-yl)-2-phenyl-ethyl]benzamide Openeye Name: 3-methyl-N-[(1S)-1-(5-methylsulfonyl-1,3,4-oxadiazol-2-yl)-2-phenyl-ethyl]benzamide CAS Name: 3-methyl-N-[(1S)-1-(5-methylsulfonyl-1,3,4-oxadiazol-2-yl)-2-phenylethyl]benzamide IUPAC Name: 3-methyl-N-[(1S)-1-(5-methylsulfonyl-1,3,4-oxadiazol-2-yl)-2-phenylethyl]benzamide Traditional Name: N-[(1S)-1-(5-mesyl-1,3,4-oxadiazol-2-yl)-2-phenyl-ethyl]-3-methyl-benzamide Formula: C19H19N3O4S MolecularWeight: 385.43686

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC(CC2=CC=CC=C2)C3=NN=C(O3)S(=O)(=O)C

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)N[C@@H](CC2=CC=CC=C2)C3=NN=C(O3)S(=O)(=O)C

InChI

InChI=1S/C19H19N3O4S/c1-13-7-6-10-15(11-13)17(23)20-16(12-14-8-4-3-5-9-14)18-21-22-19(26-18)27(2,24)25/h3-11,16H,12H2,1-2H3,(H,20,23)/t16-/m0/s1