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2-[3-methyl-1-[1-(4-methylphenyl)ethylsulfonyl]butan-2-yl]iminoethanal

2-[3-methyl-1-[1-(4-methylphenyl)ethylsulfonyl]butan-2-yl]iminoethanal

Systemtic Name:2-[3-methyl-1-[1-(4-methylphenyl)ethylsulfonyl]butan-2-yl]iminoethanal
Openeye Name:2-[2-methyl-1-[1-(p-tolyl)ethylsulfonylmethyl]propyl]iminoacetaldehyde
CAS Name:2-[3-methyl-1-[1-(4-methylphenyl)ethylsulfonyl]butan-2-yl]iminoacetaldehyde
IUPAC Name:2-[3-methyl-1-[1-(4-methylphenyl)ethylsulfonyl]butan-2-yl]iminoacetaldehyde
Traditional Name:2-[2-methyl-1-[1-(p-tolyl)ethylsulfonylmethyl]propyl]iminoacetaldehyde
Formula: C16H23NO3S
MolecularWeight: 309.42372
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C)S(=O)(=O)CC(C(C)C)N=CC=O


Isomeric SMILES

CC1=CC=C(C=C1)C(C)S(=O)(=O)CC(C(C)C)N=CC=O


InChI

InChI=1S/C16H23NO3S/c1-12(2)16(17-9-10-18)11-21(19,20)14(4)15-7-5-13(3)6-8-15/h5-10,12,14,16H,11H2,1-4H3


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