3-[5-(azetidin-1-ylsulfonyl)-2-methyl-phenyl]pyridine

Systemtic Name: 3-[5-(azetidin-1-ylsulfonyl)-2-methyl-phenyl]pyridine Openeye Name: 3-[5-(azetidin-1-ylsulfonyl)-2-methyl-phenyl]pyridine CAS Name: 3-[5-(1-azetidinylsulfonyl)-2-methylphenyl]pyridine IUPAC Name: 3-[5-(azetidin-1-ylsulfonyl)-2-methylphenyl]pyridine Traditional Name: 3-[5-(azetidin-1-ylsulfonyl)-2-methyl-phenyl]pyridine Formula: C15H16N2O2S MolecularWeight: 288.36474

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N2CCC2)C3=CN=CC=C3

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N2CCC2)C3=CN=CC=C3

InChI

InChI=1S/C15H16N2O2S/c1-12-5-6-14(20(18,19)17-8-3-9-17)10-15(12)13-4-2-7-16-11-13/h2,4-7,10-11H,3,8-9H2,1H3