3-[4-(4-methylsulfonylphenyl)phenoxy]-1-[(4-phenoxyphenyl)methyl]azetidine

Systemtic Name: 3-[4-(4-methylsulfonylphenyl)phenoxy]-1-[(4-phenoxyphenyl)methyl]azetidine Openeye Name: 3-[4-(4-methylsulfonylphenyl)phenoxy]-1-[(4-phenoxyphenyl)methyl]azetidine CAS Name: 3-[4-(4-methylsulfonylphenyl)phenoxy]-1-[(4-phenoxyphenyl)methyl]azetidine IUPAC Name: 3-[4-(4-methylsulfonylphenyl)phenoxy]-1-[(4-phenoxyphenyl)methyl]azetidine Traditional Name: 3-[4-(4-mesylphenyl)phenoxy]-1-(4-phenoxybenzyl)azetidine Formula: C29H27NO4S MolecularWeight: 485.59398

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC=C(C=C1)C2=CC=C(C=C2)OC3CN(C3)CC4=CC=C(C=C4)OC5=CC=CC=C5

Isomeric SMILES

CS(=O)(=O)C1=CC=C(C=C1)C2=CC=C(C=C2)OC3CN(C3)CC4=CC=C(C=C4)OC5=CC=CC=C5

InChI

InChI=1S/C29H27NO4S/c1-35(31,32)29-17-11-24(12-18-29)23-9-15-27(16-10-23)34-28-20-30(21-28)19-22-7-13-26(14-8-22)33-25-5-3-2-4-6-25/h2-18,28H,19-21H2,1H3