N-[(1S)-2-phenyl-1-(5-propan-2-ylsulfonyl-1,3,4-oxadiazol-2-yl)ethyl]butanamide

Systemtic Name: N-[(1S)-2-phenyl-1-(5-propan-2-ylsulfonyl-1,3,4-oxadiazol-2-yl)ethyl]butanamide Openeye Name: N-[(1S)-1-(5-isopropylsulfonyl-1,3,4-oxadiazol-2-yl)-2-phenyl-ethyl]butanamide CAS Name: N-[(1S)-2-phenyl-1-(5-propan-2-ylsulfonyl-1,3,4-oxadiazol-2-yl)ethyl]butanamide IUPAC Name: N-[(1S)-2-phenyl-1-(5-propan-2-ylsulfonyl-1,3,4-oxadiazol-2-yl)ethyl]butanamide Traditional Name: N-[(1S)-1-(5-isopropylsulfonyl-1,3,4-oxadiazol-2-yl)-2-phenyl-ethyl]butyramide Formula: C17H23N3O4S MolecularWeight: 365.44722

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC(CC1=CC=CC=C1)C2=NN=C(O2)S(=O)(=O)C(C)C

Isomeric SMILES

CCCC(=O)N[C@@H](CC1=CC=CC=C1)C2=NN=C(O2)S(=O)(=O)C(C)C

InChI

InChI=1S/C17H23N3O4S/c1-4-8-15(21)18-14(11-13-9-6-5-7-10-13)16-19-20-17(24-16)25(22,23)12(2)3/h5-7,9-10,12,14H,4,8,11H2,1-3H3,(H,18,21)/t14-/m0/s1