3-(phenylsulfonyl)-4-(triphenylmethyl)azetidin-2-one

Systemtic Name: 3-(phenylsulfonyl)-4-(triphenylmethyl)azetidin-2-one Openeye Name: 3-(benzenesulfonyl)-4-trityl-azetidin-2-one CAS Name: 3-(benzenesulfonyl)-4-(triphenylmethyl)-2-azetidinone IUPAC Name: 3-(benzenesulfonyl)-4-tritylazetidin-2-one Traditional Name: 3-besyl-4-trityl-azetidin-2-one Formula: C28H23NO3S MolecularWeight: 453.55212

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2C(C(=O)N2)S(=O)(=O)C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C(C2C(C(=O)N2)S(=O)(=O)C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C28H23NO3S/c30-27-25(33(31,32)24-19-11-4-12-20-24)26(29-27)28(21-13-5-1-6-14-21,22-15-7-2-8-16-22)23-17-9-3-10-18-23/h1-20,25-26H,(H,29,30)