(2R)-2-(4-phenyl-1,2,3,6-tetrahydropyridin-1-ium-1-yl)-N-(4-sulfamoylphenyl)propanamide

Systemtic Name: (2R)-2-(4-phenyl-1,2,3,6-tetrahydropyridin-1-ium-1-yl)-N-(4-sulfamoylphenyl)propanamide Openeye Name: (2R)-2-(4-phenyl-1,2,3,6-tetrahydropyridin-1-ium-1-yl)-N-(4-sulfamoylphenyl)propanamide CAS Name: (2R)-2-(4-phenyl-1,2,3,6-tetrahydropyridin-1-ium-1-yl)-N-(4-sulfamoylphenyl)propanamide IUPAC Name: (2R)-2-(4-phenyl-1,2,3,6-tetrahydropyridin-1-ium-1-yl)-N-(4-sulfamoylphenyl)propanamide Traditional Name: (2R)-2-(4-phenyl-1,2,3,6-tetrahydropyridin-1-ium-1-yl)-N-(4-sulfamoylphenyl)propionamide Formula: C20H24N3O3S+ MolecularWeight: 386.48786

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)N)[NH+]2CCC(=CC2)C3=CC=CC=C3

Isomeric SMILES

C[C@H](C(=O)NC1=CC=C(C=C1)S(=O)(=O)N)[NH+]2CCC(=CC2)C3=CC=CC=C3

InChI

InChI=1S/C20H23N3O3S/c1-15(20(24)22-18-7-9-19(10-8-18)27(21,25)26)23-13-11-17(12-14-23)16-5-3-2-4-6-16/h2-11,15H,12-14H2,1H3,(H,22,24)(H2,21,25,26)/p+1/t15-/m1/s1