N-(2-methoxyphenyl)-N-[(2S)-3-(4-methylpiperidin-1-ium-1-yl)-2-oxidanyl-propyl]benzenesulfonamide

Systemtic Name: N-(2-methoxyphenyl)-N-[(2S)-3-(4-methylpiperidin-1-ium-1-yl)-2-oxidanyl-propyl]benzenesulfonamide Openeye Name: N-[(2S)-2-hydroxy-3-(4-methylpiperidin-1-ium-1-yl)propyl]-N-(2-methoxyphenyl)benzenesulfonamide CAS Name: N-[(2S)-2-hydroxy-3-(4-methyl-1-piperidin-1-iumyl)propyl]-N-(2-methoxyphenyl)benzenesulfonamide IUPAC Name: N-[(2S)-2-hydroxy-3-(4-methylpiperidin-1-ium-1-yl)propyl]-N-(2-methoxyphenyl)benzenesulfonamide Traditional Name: N-[(2S)-2-hydroxy-3-(4-methylpiperidin-1-ium-1-yl)propyl]-N-(2-methoxyphenyl)benzenesulfonamide Formula: C22H31N2O4S+ MolecularWeight: 419.55754

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC[NH+](CC1)CC(CN(C2=CC=CC=C2OC)S(=O)(=O)C3=CC=CC=C3)O

Isomeric SMILES

CC1CC[NH+](CC1)C[C@@H](CN(C2=CC=CC=C2OC)S(=O)(=O)C3=CC=CC=C3)O

InChI

InChI=1S/C22H30N2O4S/c1-18-12-14-23(15-13-18)16-19(25)17-24(21-10-6-7-11-22(21)28-2)29(26,27)20-8-4-3-5-9-20/h3-11,18-19,25H,12-17H2,1-2H3/p+1/t19-/m0/s1