methyl 2-[4-(azetidin-1-ylcarbonyl)piperidin-1-yl]sulfonylbenzoate

Systemtic Name: methyl 2-[4-(azetidin-1-ylcarbonyl)piperidin-1-yl]sulfonylbenzoate Openeye Name: methyl 2-[[4-(azetidine-1-carbonyl)-1-piperidyl]sulfonyl]benzoate CAS Name: 2-[[4-[1-azetidinyl(oxo)methyl]-1-piperidinyl]sulfonyl]benzoic acid methyl ester IUPAC Name: methyl 2-[4-(azetidine-1-carbonyl)piperidin-1-yl]sulfonylbenzoate Traditional Name: 2-[4-(azetidine-1-carbonyl)piperidino]sulfonylbenzoic acid methyl ester Formula: C17H22N2O5S MolecularWeight: 366.43198

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=CC=C1S(=O)(=O)N2CCC(CC2)C(=O)N3CCC3

Isomeric SMILES

COC(=O)C1=CC=CC=C1S(=O)(=O)N2CCC(CC2)C(=O)N3CCC3

InChI

InChI=1S/C17H22N2O5S/c1-24-17(21)14-5-2-3-6-15(14)25(22,23)19-11-7-13(8-12-19)16(20)18-9-4-10-18/h2-3,5-6,13H,4,7-12H2,1H3