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1-(3,4-dimethylphenyl)sulfonyl-3-[(4-methylphenyl)methoxy]azetidine

1-(3,4-dimethylphenyl)sulfonyl-3-[(4-methylphenyl)methoxy]azetidine

Systemtic Name:1-(3,4-dimethylphenyl)sulfonyl-3-[(4-methylphenyl)methoxy]azetidine
Openeye Name:1-(3,4-dimethylphenyl)sulfonyl-3-(p-tolylmethoxy)azetidine
CAS Name:1-(3,4-dimethylphenyl)sulfonyl-3-[(4-methylphenyl)methoxy]azetidine
IUPAC Name:1-(3,4-dimethylphenyl)sulfonyl-3-[(4-methylphenyl)methoxy]azetidine
Traditional Name:1-(3,4-dimethylphenyl)sulfonyl-3-(4-methylbenzyl)oxy-azetidine
Formula: C19H23NO3S
MolecularWeight: 345.45582
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2CN(C2)S(=O)(=O)C3=CC(=C(C=C3)C)C


Isomeric SMILES

CC1=CC=C(C=C1)COC2CN(C2)S(=O)(=O)C3=CC(=C(C=C3)C)C


InChI

InChI=1S/C19H23NO3S/c1-14-4-7-17(8-5-14)13-23-18-11-20(12-18)24(21,22)19-9-6-15(2)16(3)10-19/h4-10,18H,11-13H2,1-3H3


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