(2R)-N-[(2R)-2-(3-methoxyphenyl)-2-pyrrolidin-1-ium-1-yl-ethyl]-1-(phenylsulfonyl)pyrrolidine-2-carboxamide

Systemtic Name: (2R)-N-[(2R)-2-(3-methoxyphenyl)-2-pyrrolidin-1-ium-1-yl-ethyl]-1-(phenylsulfonyl)pyrrolidine-2-carboxamide Openeye Name: (2R)-1-(benzenesulfonyl)-N-[(2R)-2-(3-methoxyphenyl)-2-pyrrolidin-1-ium-1-yl-ethyl]pyrrolidine-2-carboxamide CAS Name: (2R)-1-(benzenesulfonyl)-N-[(2R)-2-(3-methoxyphenyl)-2-(1-pyrrolidin-1-iumyl)ethyl]-2-pyrrolidinecarboxamide IUPAC Name: (2R)-1-(benzenesulfonyl)-N-[(2R)-2-(3-methoxyphenyl)-2-pyrrolidin-1-ium-1-ylethyl]pyrrolidine-2-carboxamide Traditional Name: (2R)-1-besyl-N-[(2R)-2-(3-methoxyphenyl)-2-pyrrolidin-1-ium-1-yl-ethyl]pyrrolidine-2-carboxamide Formula: C24H32N3O4S+ MolecularWeight: 458.59358

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(CNC(=O)C2CCCN2S(=O)(=O)C3=CC=CC=C3)[NH+]4CCCC4

Isomeric SMILES

COC1=CC=CC(=C1)[C@H](CNC(=O)[C@H]2CCCN2S(=O)(=O)C3=CC=CC=C3)[NH+]4CCCC4

InChI

InChI=1S/C24H31N3O4S/c1-31-20-10-7-9-19(17-20)23(26-14-5-6-15-26)18-25-24(28)22-13-8-16-27(22)32(29,30)21-11-3-2-4-12-21/h2-4,7,9-12,17,22-23H,5-6,8,13-16,18H2,1H3,(H,25,28)/p+1/t22-,23+/m1/s1