1-(5-aminocarbonyl-1-methyl-pyrrol-3-yl)sulfonyl-N-[(2R)-2-(furan-2-yl)-2-piperidin-1-ium-1-yl-ethyl]piperidine-4-carboxamide

Systemtic Name: 1-(5-aminocarbonyl-1-methyl-pyrrol-3-yl)sulfonyl-N-[(2R)-2-(furan-2-yl)-2-piperidin-1-ium-1-yl-ethyl]piperidine-4-carboxamide Openeye Name: 1-(5-carbamoyl-1-methyl-pyrrol-3-yl)sulfonyl-N-[(2R)-2-(2-furyl)-2-piperidin-1-ium-1-yl-ethyl]piperidine-4-carboxamide CAS Name: 1-[(5-carbamoyl-1-methyl-3-pyrrolyl)sulfonyl]-N-[(2R)-2-(2-furanyl)-2-(1-piperidin-1-iumyl)ethyl]-4-piperidinecarboxamide IUPAC Name: 1-(5-carbamoyl-1-methylpyrrol-3-yl)sulfonyl-N-[(2R)-2-(furan-2-yl)-2-piperidin-1-ium-1-ylethyl]piperidine-4-carboxamide Traditional Name: 1-(5-carbamoyl-1-methyl-pyrrol-3-yl)sulfonyl-N-[(2R)-2-(2-furyl)-2-piperidin-1-ium-1-yl-ethyl]isonipecotamide Formula: C23H34N5O5S+ MolecularWeight: 492.61156

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=C1C(=O)N)S(=O)(=O)N2CCC(CC2)C(=O)NCC(C3=CC=CO3)[NH+]4CCCCC4

Isomeric SMILES

CN1C=C(C=C1C(=O)N)S(=O)(=O)N2CCC(CC2)C(=O)NC[C@H](C3=CC=CO3)[NH+]4CCCCC4

InChI

InChI=1S/C23H33N5O5S/c1-26-16-18(14-19(26)22(24)29)34(31,32)28-11-7-17(8-12-28)23(30)25-15-20(21-6-5-13-33-21)27-9-3-2-4-10-27/h5-6,13-14,16-17,20H,2-4,7-12,15H2,1H3,(H2,24,29)(H,25,30)/p+1/t20-/m1/s1