[(Z)-1-(5-methylfuran-2-yl)ethylideneamino] 4-[(3R)-3-methylpiperidin-1-yl]sulfonylbenzoate

Systemtic Name: [(Z)-1-(5-methylfuran-2-yl)ethylideneamino] 4-[(3R)-3-methylpiperidin-1-yl]sulfonylbenzoate Openeye Name: [(Z)-1-(5-methyl-2-furyl)ethylideneamino] 4-[[(3R)-3-methyl-1-piperidyl]sulfonyl]benzoate CAS Name: 4-[[(3R)-3-methyl-1-piperidinyl]sulfonyl]benzoic acid [(Z)-1-(5-methyl-2-furanyl)ethylideneamino] ester IUPAC Name: [(Z)-1-(5-methylfuran-2-yl)ethylideneamino] 4-[(3R)-3-methylpiperidin-1-yl]sulfonylbenzoate Traditional Name: 4-[(3R)-3-methylpiperidino]sulfonylbenzoic acid [(Z)-1-(5-methyl-2-furyl)ethylideneamino] ester Formula: C20H24N2O5S MolecularWeight: 404.47996

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)ON=C(C)C3=CC=C(O3)C

Isomeric SMILES

C[C@@H]1CCCN(C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)O/N=C(/C)\C3=CC=C(O3)C

InChI

InChI=1S/C20H24N2O5S/c1-14-5-4-12-22(13-14)28(24,25)18-9-7-17(8-10-18)20(23)27-21-16(3)19-11-6-15(2)26-19/h6-11,14H,4-5,12-13H2,1-3H3/b21-16-/t14-/m1/s1