N-[(1S)-2-methyl-1-[5-(phenylmethyl)sulfonyl-1,3,4-oxadiazol-2-yl]propyl]butanamide

Systemtic Name: N-[(1S)-2-methyl-1-[5-(phenylmethyl)sulfonyl-1,3,4-oxadiazol-2-yl]propyl]butanamide Openeye Name: N-[(1S)-1-(5-benzylsulfonyl-1,3,4-oxadiazol-2-yl)-2-methyl-propyl]butanamide CAS Name: N-[(1S)-2-methyl-1-[5-(phenylmethyl)sulfonyl-1,3,4-oxadiazol-2-yl]propyl]butanamide IUPAC Name: N-[(1S)-1-(5-benzylsulfonyl-1,3,4-oxadiazol-2-yl)-2-methylpropyl]butanamide Traditional Name: N-[(1S)-1-(5-benzylsulfonyl-1,3,4-oxadiazol-2-yl)-2-methyl-propyl]butyramide Formula: C17H23N3O4S MolecularWeight: 365.44722

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC(C1=NN=C(O1)S(=O)(=O)CC2=CC=CC=C2)C(C)C

Isomeric SMILES

CCCC(=O)N[C@H](C1=NN=C(O1)S(=O)(=O)CC2=CC=CC=C2)C(C)C

InChI

InChI=1S/C17H23N3O4S/c1-4-8-14(21)18-15(12(2)3)16-19-20-17(24-16)25(22,23)11-13-9-6-5-7-10-13/h5-7,9-10,12,15H,4,8,11H2,1-3H3,(H,18,21)/t15-/m0/s1