azetidin-1-yl-[1-(4-methylphenyl)sulfonylpiperidin-4-yl]methanone

Systemtic Name: azetidin-1-yl-[1-(4-methylphenyl)sulfonylpiperidin-4-yl]methanone Openeye Name: azetidin-1-yl-[1-(p-tolylsulfonyl)-4-piperidyl]methanone CAS Name: 1-azetidinyl-[1-(4-methylphenyl)sulfonyl-4-piperidinyl]methanone IUPAC Name: azetidin-1-yl-[1-(4-methylphenyl)sulfonylpiperidin-4-yl]methanone Traditional Name: azetidin-1-yl-(1-tosyl-4-piperidyl)methanone Formula: C16H22N2O3S MolecularWeight: 322.42248

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)C(=O)N3CCC3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)C(=O)N3CCC3

InChI

InChI=1S/C16H22N2O3S/c1-13-3-5-15(6-4-13)22(20,21)18-11-7-14(8-12-18)16(19)17-9-2-10-17/h3-6,14H,2,7-12H2,1H3