3-phenethylsulfonyl-1-phenyl-azetidin-2-one

Systemtic Name: 3-phenethylsulfonyl-1-phenyl-azetidin-2-one Openeye Name: 3-phenethylsulfonyl-1-phenyl-azetidin-2-one CAS Name: 3-phenethylsulfonyl-1-phenyl-2-azetidinone IUPAC Name: 3-phenethylsulfonyl-1-phenylazetidin-2-one Traditional Name: 3-phenethylsulfonyl-1-phenyl-azetidin-2-one Formula: C17H17NO3S MolecularWeight: 315.38678

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)N1C2=CC=CC=C2)S(=O)(=O)CCC3=CC=CC=C3

Isomeric SMILES

C1C(C(=O)N1C2=CC=CC=C2)S(=O)(=O)CCC3=CC=CC=C3

InChI

InChI=1S/C17H17NO3S/c19-17-16(13-18(17)15-9-5-2-6-10-15)22(20,21)12-11-14-7-3-1-4-8-14/h1-10,16H,11-13H2