(4S)-4-(furan-2-yl)-1-(4-methylphenyl)sulfonyl-3,3-diphenyl-azetidin-2-one

Systemtic Name: (4S)-4-(furan-2-yl)-1-(4-methylphenyl)sulfonyl-3,3-diphenyl-azetidin-2-one Openeye Name: (4S)-4-(2-furyl)-3,3-diphenyl-1-(p-tolylsulfonyl)azetidin-2-one CAS Name: (4S)-4-(2-furanyl)-1-(4-methylphenyl)sulfonyl-3,3-diphenyl-2-azetidinone IUPAC Name: (4S)-4-(furan-2-yl)-1-(4-methylphenyl)sulfonyl-3,3-diphenylazetidin-2-one Traditional Name: (4S)-4-(2-furyl)-3,3-diphenyl-1-tosyl-azetidin-2-one Formula: C26H21NO4S MolecularWeight: 443.51424

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C(C(C2=O)(C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CO5

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2[C@@H](C(C2=O)(C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CO5

InChI

InChI=1S/C26H21NO4S/c1-19-14-16-22(17-15-19)32(29,30)27-24(23-13-8-18-31-23)26(25(27)28,20-9-4-2-5-10-20)21-11-6-3-7-12-21/h2-18,24H,1H3/t24-/m1/s1