N-naphthalen-1-yl-N-[(2R)-2-oxidanyl-3-pyrrolidin-1-ium-1-yl-propyl]benzenesulfonamide

Systemtic Name: N-naphthalen-1-yl-N-[(2R)-2-oxidanyl-3-pyrrolidin-1-ium-1-yl-propyl]benzenesulfonamide Openeye Name: N-[(2R)-2-hydroxy-3-pyrrolidin-1-ium-1-yl-propyl]-N-(1-naphthyl)benzenesulfonamide CAS Name: N-[(2R)-2-hydroxy-3-(1-pyrrolidin-1-iumyl)propyl]-N-(1-naphthalenyl)benzenesulfonamide IUPAC Name: N-[(2R)-2-hydroxy-3-pyrrolidin-1-ium-1-ylpropyl]-N-naphthalen-1-ylbenzenesulfonamide Traditional Name: N-[(2R)-2-hydroxy-3-pyrrolidin-1-ium-1-yl-propyl]-N-(1-naphthyl)benzenesulfonamide Formula: C23H27N2O3S+ MolecularWeight: 411.53708

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH+](C1)CC(CN(C2=CC=CC3=CC=CC=C32)S(=O)(=O)C4=CC=CC=C4)O

Isomeric SMILES

C1CC[NH+](C1)C[C@H](CN(C2=CC=CC3=CC=CC=C32)S(=O)(=O)C4=CC=CC=C4)O

InChI

InChI=1S/C23H26N2O3S/c26-20(17-24-15-6-7-16-24)18-25(29(27,28)21-11-2-1-3-12-21)23-14-8-10-19-9-4-5-13-22(19)23/h1-5,8-14,20,26H,6-7,15-18H2/p+1/t20-/m1/s1