(E)-1-[(2S)-2-(5-methylsulfonyl-1,3,4-oxadiazol-2-yl)pyrrolidin-1-yl]-3-phenyl-prop-2-en-1-one

Systemtic Name: (E)-1-[(2S)-2-(5-methylsulfonyl-1,3,4-oxadiazol-2-yl)pyrrolidin-1-yl]-3-phenyl-prop-2-en-1-one Openeye Name: (E)-1-[(2S)-2-(5-methylsulfonyl-1,3,4-oxadiazol-2-yl)pyrrolidin-1-yl]-3-phenyl-prop-2-en-1-one CAS Name: (E)-1-[(2S)-2-(5-methylsulfonyl-1,3,4-oxadiazol-2-yl)-1-pyrrolidinyl]-3-phenyl-2-propen-1-one IUPAC Name: (E)-1-[(2S)-2-(5-methylsulfonyl-1,3,4-oxadiazol-2-yl)pyrrolidin-1-yl]-3-phenylprop-2-en-1-one Traditional Name: (E)-1-[(2S)-2-(5-mesyl-1,3,4-oxadiazol-2-yl)pyrrolidino]-3-phenyl-prop-2-en-1-one Formula: C16H17N3O4S MolecularWeight: 347.38888

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=NN=C(O1)C2CCCN2C(=O)C=CC3=CC=CC=C3

Isomeric SMILES

CS(=O)(=O)C1=NN=C(O1)[C@@H]2CCCN2C(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C16H17N3O4S/c1-24(21,22)16-18-17-15(23-16)13-8-5-11-19(13)14(20)10-9-12-6-3-2-4-7-12/h2-4,6-7,9-10,13H,5,8,11H2,1H3/b10-9+/t13-/m0/s1