N-[(2R)-2-(furan-2-yl)-2-piperidin-1-ium-1-yl-ethyl]-2-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)ethanamide

Systemtic Name: N-[(2R)-2-(furan-2-yl)-2-piperidin-1-ium-1-yl-ethyl]-2-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)ethanamide Openeye Name: N-[(2R)-2-(2-furyl)-2-piperidin-1-ium-1-yl-ethyl]-2-(4-methoxy-3-morpholinosulfonyl-phenyl)acetamide CAS Name: N-[(2R)-2-(2-furanyl)-2-(1-piperidin-1-iumyl)ethyl]-2-[4-methoxy-3-(4-morpholinylsulfonyl)phenyl]acetamide IUPAC Name: N-[(2R)-2-(furan-2-yl)-2-piperidin-1-ium-1-ylethyl]-2-(4-methoxy-3-morpholin-4-ylsulfonylphenyl)acetamide Traditional Name: N-[(2R)-2-(2-furyl)-2-piperidin-1-ium-1-yl-ethyl]-2-(4-methoxy-3-morpholinosulfonyl-phenyl)acetamide Formula: C24H34N3O6S+ MolecularWeight: 492.60826

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(=O)NCC(C2=CC=CO2)[NH+]3CCCCC3)S(=O)(=O)N4CCOCC4

Isomeric SMILES

COC1=C(C=C(C=C1)CC(=O)NC[C@H](C2=CC=CO2)[NH+]3CCCCC3)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C24H33N3O6S/c1-31-22-8-7-19(16-23(22)34(29,30)27-11-14-32-15-12-27)17-24(28)25-18-20(21-6-5-13-33-21)26-9-3-2-4-10-26/h5-8,13,16,20H,2-4,9-12,14-15,17-18H2,1H3,(H,25,28)/p+1/t20-/m1/s1