4-chloranyl-N-[(1S,2S)-1-morpholin-4-ium-4-yl-1-phenyl-propan-2-yl]benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[(1S,2S)-1-morpholin-4-ium-4-yl-1-phenyl-propan-2-yl]benzenesulfonamide Openeye Name: 4-chloro-N-[(1S,2S)-1-methyl-2-morpholin-4-ium-4-yl-2-phenyl-ethyl]benzenesulfonamide CAS Name: 4-chloro-N-[(1S,2S)-1-(4-morpholin-4-iumyl)-1-phenylpropan-2-yl]benzenesulfonamide IUPAC Name: 4-chloro-N-[(1S,2S)-1-morpholin-4-ium-4-yl-1-phenylpropan-2-yl]benzenesulfonamide Traditional Name: 4-chloro-N-[(1S,2S)-1-methyl-2-morpholin-4-ium-4-yl-2-phenyl-ethyl]benzenesulfonamide Formula: C19H24ClN2O3S+ MolecularWeight: 395.92346

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC=CC=C1)[NH+]2CCOCC2)NS(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C[C@@H]([C@H](C1=CC=CC=C1)[NH+]2CCOCC2)NS(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H23ClN2O3S/c1-15(21-26(23,24)18-9-7-17(20)8-10-18)19(16-5-3-2-4-6-16)22-11-13-25-14-12-22/h2-10,15,19,21H,11-14H2,1H3/p+1/t15-,19+/m0/s1