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5-but-2-enyl-4-[2-(4-chlorophenyl)-2-oxidanylidene-ethyl]-3-(4-methylphenyl)sulfonyl-1,3-oxazolidin-2-one

5-but-2-enyl-4-[2-(4-chlorophenyl)-2-oxidanylidene-ethyl]-3-(4-methylphenyl)sulfonyl-1,3-oxazolidin-2-one

Systemtic Name:5-but-2-enyl-4-[2-(4-chlorophenyl)-2-oxidanylidene-ethyl]-3-(4-methylphenyl)sulfonyl-1,3-oxazolidin-2-one
Openeye Name:5-but-2-enyl-4-[2-(4-chlorophenyl)-2-oxo-ethyl]-3-(p-tolylsulfonyl)oxazolidin-2-one
CAS Name:5-but-2-enyl-4-[2-(4-chlorophenyl)-2-oxoethyl]-3-(4-methylphenyl)sulfonyl-2-oxazolidinone
IUPAC Name:5-but-2-enyl-4-[2-(4-chlorophenyl)-2-oxoethyl]-3-(4-methylphenyl)sulfonyl-1,3-oxazolidin-2-one
Traditional Name:5-but-2-enyl-4-[2-(4-chlorophenyl)-2-keto-ethyl]-3-tosyl-oxazolidin-2-one
Formula: C22H22ClNO5S
MolecularWeight: 447.93178
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Descriptors Computed from Structure

Canonical SMILES:

CC=CCC1C(N(C(=O)O1)S(=O)(=O)C2=CC=C(C=C2)C)CC(=O)C3=CC=C(C=C3)Cl


Isomeric SMILES

CC=CCC1C(N(C(=O)O1)S(=O)(=O)C2=CC=C(C=C2)C)CC(=O)C3=CC=C(C=C3)Cl


InChI

InChI=1S/C22H22ClNO5S/c1-3-4-5-21-19(14-20(25)16-8-10-17(23)11-9-16)24(22(26)29-21)30(27,28)18-12-6-15(2)7-13-18/h3-4,6-13,19,21H,5,14H2,1-2H3


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