2-chloranyl-N-[(2R)-2-(2-methoxyphenyl)-2-pyrrolidin-1-ium-1-yl-ethyl]-5-morpholin-4-ylsulfonyl-benzamide

Systemtic Name: 2-chloranyl-N-[(2R)-2-(2-methoxyphenyl)-2-pyrrolidin-1-ium-1-yl-ethyl]-5-morpholin-4-ylsulfonyl-benzamide Openeye Name: 2-chloro-N-[(2R)-2-(2-methoxyphenyl)-2-pyrrolidin-1-ium-1-yl-ethyl]-5-morpholinosulfonyl-benzamide CAS Name: 2-chloro-N-[(2R)-2-(2-methoxyphenyl)-2-(1-pyrrolidin-1-iumyl)ethyl]-5-(4-morpholinylsulfonyl)benzamide IUPAC Name: 2-chloro-N-[(2R)-2-(2-methoxyphenyl)-2-pyrrolidin-1-ium-1-ylethyl]-5-morpholin-4-ylsulfonylbenzamide Traditional Name: 2-chloro-N-[(2R)-2-(2-methoxyphenyl)-2-pyrrolidin-1-ium-1-yl-ethyl]-5-morpholinosulfonyl-benzamide Formula: C24H31ClN3O5S+ MolecularWeight: 509.03804

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(CNC(=O)C2=C(C=CC(=C2)S(=O)(=O)N3CCOCC3)Cl)[NH+]4CCCC4

Isomeric SMILES

COC1=CC=CC=C1[C@H](CNC(=O)C2=C(C=CC(=C2)S(=O)(=O)N3CCOCC3)Cl)[NH+]4CCCC4

InChI

InChI=1S/C24H30ClN3O5S/c1-32-23-7-3-2-6-19(23)22(27-10-4-5-11-27)17-26-24(29)20-16-18(8-9-21(20)25)34(30,31)28-12-14-33-15-13-28/h2-3,6-9,16,22H,4-5,10-15,17H2,1H3,(H,26,29)/p+1/t22-/m0/s1