3-(4-methylsulfonylphenoxy)-1-[(4-phenoxyphenyl)methyl]azetidine

Systemtic Name: 3-(4-methylsulfonylphenoxy)-1-[(4-phenoxyphenyl)methyl]azetidine Openeye Name: 3-(4-methylsulfonylphenoxy)-1-[(4-phenoxyphenyl)methyl]azetidine CAS Name: 3-(4-methylsulfonylphenoxy)-1-[(4-phenoxyphenyl)methyl]azetidine IUPAC Name: 3-(4-methylsulfonylphenoxy)-1-[(4-phenoxyphenyl)methyl]azetidine Traditional Name: 3-(4-mesylphenoxy)-1-(4-phenoxybenzyl)azetidine Formula: C23H23NO4S MolecularWeight: 409.49802

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC=C(C=C1)OC2CN(C2)CC3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

CS(=O)(=O)C1=CC=C(C=C1)OC2CN(C2)CC3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C23H23NO4S/c1-29(25,26)23-13-11-21(12-14-23)28-22-16-24(17-22)15-18-7-9-20(10-8-18)27-19-5-3-2-4-6-19/h2-14,22H,15-17H2,1H3