(3E)-3-(1-chloranylpentylidene)-1-(4-methylphenyl)sulfonyl-4-phenyl-azetidin-2-one

Systemtic Name: (3E)-3-(1-chloranylpentylidene)-1-(4-methylphenyl)sulfonyl-4-phenyl-azetidin-2-one Openeye Name: (3E)-3-(1-chloropentylidene)-4-phenyl-1-(p-tolylsulfonyl)azetidin-2-one CAS Name: (3E)-3-(1-chloropentylidene)-1-(4-methylphenyl)sulfonyl-4-phenyl-2-azetidinone IUPAC Name: (3E)-3-(1-chloropentylidene)-1-(4-methylphenyl)sulfonyl-4-phenylazetidin-2-one Traditional Name: (3E)-3-(1-chloropentylidene)-4-phenyl-1-tosyl-azetidin-2-one Formula: C21H22ClNO3S MolecularWeight: 403.92228

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=C1C(N(C1=O)S(=O)(=O)C2=CC=C(C=C2)C)C3=CC=CC=C3)Cl

Isomeric SMILES

CCCC/C(=C\1/C(N(C1=O)S(=O)(=O)C2=CC=C(C=C2)C)C3=CC=CC=C3)/Cl

InChI

InChI=1S/C21H22ClNO3S/c1-3-4-10-18(22)19-20(16-8-6-5-7-9-16)23(21(19)24)27(25,26)17-13-11-15(2)12-14-17/h5-9,11-14,20H,3-4,10H2,1-2H3/b19-18+