3-[(4-fluorophenyl)methoxy]-1-(2-methylphenyl)sulfonyl-azetidine

Systemtic Name: 3-[(4-fluorophenyl)methoxy]-1-(2-methylphenyl)sulfonyl-azetidine Openeye Name: 3-[(4-fluorophenyl)methoxy]-1-(o-tolylsulfonyl)azetidine CAS Name: 3-[(4-fluorophenyl)methoxy]-1-(2-methylphenyl)sulfonylazetidine IUPAC Name: 3-[(4-fluorophenyl)methoxy]-1-(2-methylphenyl)sulfonylazetidine Traditional Name: 3-(4-fluorobenzyl)oxy-1-(o-tolylsulfonyl)azetidine Formula: C17H18FNO3S MolecularWeight: 335.393123

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1S(=O)(=O)N2CC(C2)OCC3=CC=C(C=C3)F

Isomeric SMILES

CC1=CC=CC=C1S(=O)(=O)N2CC(C2)OCC3=CC=C(C=C3)F

InChI

InChI=1S/C17H18FNO3S/c1-13-4-2-3-5-17(13)23(20,21)19-10-16(11-19)22-12-14-6-8-15(18)9-7-14/h2-9,16H,10-12H2,1H3