[1-(4-methylphenyl)sulfonylazetidin-2-yl]-diphenyl-methanol

Systemtic Name: [1-(4-methylphenyl)sulfonylazetidin-2-yl]-diphenyl-methanol Openeye Name: diphenyl-[1-(p-tolylsulfonyl)azetidin-2-yl]methanol CAS Name: [1-(4-methylphenyl)sulfonyl-2-azetidinyl]-diphenylmethanol IUPAC Name: [1-(4-methylphenyl)sulfonylazetidin-2-yl]-diphenylmethanol Traditional Name: diphenyl-(1-tosylazetidin-2-yl)methanol Formula: C23H23NO3S MolecularWeight: 393.49862

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCC2C(C3=CC=CC=C3)(C4=CC=CC=C4)O

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCC2C(C3=CC=CC=C3)(C4=CC=CC=C4)O

InChI

InChI=1S/C23H23NO3S/c1-18-12-14-21(15-13-18)28(26,27)24-17-16-22(24)23(25,19-8-4-2-5-9-19)20-10-6-3-7-11-20/h2-15,22,25H,16-17H2,1H3