4-chloranyl-N-[(2R)-2-phenyl-2-pyrrolidin-1-ium-1-yl-ethyl]-3-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: 4-chloranyl-N-[(2R)-2-phenyl-2-pyrrolidin-1-ium-1-yl-ethyl]-3-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: 4-chloro-N-[(2R)-2-phenyl-2-pyrrolidin-1-ium-1-yl-ethyl]-3-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: 4-chloro-N-[(2R)-2-phenyl-2-(1-pyrrolidin-1-iumyl)ethyl]-3-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: 4-chloro-N-[(2R)-2-phenyl-2-pyrrolidin-1-ium-1-ylethyl]-3-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: 4-chloro-N-[(2R)-2-phenyl-2-pyrrolidin-1-ium-1-yl-ethyl]-3-pyrrolidinosulfonyl-benzamide Formula: C23H29ClN3O3S+ MolecularWeight: 463.01266

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH+](C1)C(CNC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)N3CCCC3)C4=CC=CC=C4

Isomeric SMILES

C1CC[NH+](C1)[C@@H](CNC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)N3CCCC3)C4=CC=CC=C4

InChI

InChI=1S/C23H28ClN3O3S/c24-20-11-10-19(16-22(20)31(29,30)27-14-6-7-15-27)23(28)25-17-21(26-12-4-5-13-26)18-8-2-1-3-9-18/h1-3,8-11,16,21H,4-7,12-15,17H2,(H,25,28)/p+1/t21-/m0/s1