N-[(1R)-3-[(2R,6S)-2,6-dimethylmorpholin-4-ium-4-yl]-1-phenyl-propyl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[(1R)-3-[(2R,6S)-2,6-dimethylmorpholin-4-ium-4-yl]-1-phenyl-propyl]-4-methyl-benzenesulfonamide Openeye Name: N-[(1R)-3-[(2R,6S)-2,6-dimethylmorpholin-4-ium-4-yl]-1-phenyl-propyl]-4-methyl-benzenesulfonamide CAS Name: N-[(1R)-3-[(2R,6S)-2,6-dimethyl-4-morpholin-4-iumyl]-1-phenylpropyl]-4-methylbenzenesulfonamide IUPAC Name: N-[(1R)-3-[(2R,6S)-2,6-dimethylmorpholin-4-ium-4-yl]-1-phenylpropyl]-4-methylbenzenesulfonamide Traditional Name: N-[(1R)-3-[(2R,6S)-2,6-dimethylmorpholin-4-ium-4-yl]-1-phenyl-propyl]-4-methyl-benzenesulfonamide Formula: C22H31N2O3S+ MolecularWeight: 403.55814

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Descriptors Computed from Structure

Canonical SMILES:

CC1C[NH+](CC(O1)C)CCC(C2=CC=CC=C2)NS(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

C[C@@H]1C[NH+](C[C@@H](O1)C)CC[C@H](C2=CC=CC=C2)NS(=O)(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C22H30N2O3S/c1-17-9-11-21(12-10-17)28(25,26)23-22(20-7-5-4-6-8-20)13-14-24-15-18(2)27-19(3)16-24/h4-12,18-19,22-23H,13-16H2,1-3H3/p+1/t18-,19+,22-/m1/s1