4,4-dimethyl-1-(4-methylphenyl)sulfonyl-3-octyl-azetidin-2-one

Systemtic Name: 4,4-dimethyl-1-(4-methylphenyl)sulfonyl-3-octyl-azetidin-2-one Openeye Name: 4,4-dimethyl-3-octyl-1-(p-tolylsulfonyl)azetidin-2-one CAS Name: 4,4-dimethyl-1-(4-methylphenyl)sulfonyl-3-octyl-2-azetidinone IUPAC Name: 4,4-dimethyl-1-(4-methylphenyl)sulfonyl-3-octylazetidin-2-one Traditional Name: 4,4-dimethyl-3-octyl-1-tosyl-azetidin-2-one Formula: C20H31NO3S MolecularWeight: 365.53004

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC1C(=O)N(C1(C)C)S(=O)(=O)C2=CC=C(C=C2)C

Isomeric SMILES

CCCCCCCCC1C(=O)N(C1(C)C)S(=O)(=O)C2=CC=C(C=C2)C

InChI

InChI=1S/C20H31NO3S/c1-5-6-7-8-9-10-11-18-19(22)21(20(18,3)4)25(23,24)17-14-12-16(2)13-15-17/h12-15,18H,5-11H2,1-4H3