(2R)-2-(4-phenethylpiperidin-1-ium-1-yl)-N-(4-sulfamoylphenyl)propanamide

Systemtic Name: (2R)-2-(4-phenethylpiperidin-1-ium-1-yl)-N-(4-sulfamoylphenyl)propanamide Openeye Name: (2R)-2-(4-phenethylpiperidin-1-ium-1-yl)-N-(4-sulfamoylphenyl)propanamide CAS Name: (2R)-2-(4-phenethyl-1-piperidin-1-iumyl)-N-(4-sulfamoylphenyl)propanamide IUPAC Name: (2R)-2-(4-phenethylpiperidin-1-ium-1-yl)-N-(4-sulfamoylphenyl)propanamide Traditional Name: (2R)-2-(4-phenethylpiperidin-1-ium-1-yl)-N-(4-sulfamoylphenyl)propionamide Formula: C22H30N3O3S+ MolecularWeight: 416.5569

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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)CCC3=CC=CC=C3

Isomeric SMILES

C[C@H](C(=O)NC1=CC=C(C=C1)S(=O)(=O)N)[NH+]2CCC(CC2)CCC3=CC=CC=C3

InChI

InChI=1S/C22H29N3O3S/c1-17(22(26)24-20-9-11-21(12-10-20)29(23,27)28)25-15-13-19(14-16-25)8-7-18-5-3-2-4-6-18/h2-6,9-12,17,19H,7-8,13-16H2,1H3,(H,24,26)(H2,23,27,28)/p+1/t17-/m1/s1