2-[(2R)-2-phenylpyrrolidin-1-ium-1-yl]-N-[(1S)-1-(4-sulfamoylphenyl)ethyl]ethanamide

Systemtic Name: 2-[(2R)-2-phenylpyrrolidin-1-ium-1-yl]-N-[(1S)-1-(4-sulfamoylphenyl)ethyl]ethanamide Openeye Name: 2-[(2R)-2-phenylpyrrolidin-1-ium-1-yl]-N-[(1S)-1-(4-sulfamoylphenyl)ethyl]acetamide CAS Name: 2-[(2R)-2-phenyl-1-pyrrolidin-1-iumyl]-N-[(1S)-1-(4-sulfamoylphenyl)ethyl]acetamide IUPAC Name: 2-[(2R)-2-phenylpyrrolidin-1-ium-1-yl]-N-[(1S)-1-(4-sulfamoylphenyl)ethyl]acetamide Traditional Name: 2-[(2R)-2-phenylpyrrolidin-1-ium-1-yl]-N-[(1S)-1-(4-sulfamoylphenyl)ethyl]acetamide Formula: C20H26N3O3S+ MolecularWeight: 388.50374

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)S(=O)(=O)N)NC(=O)C[NH+]2CCCC2C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C20H25N3O3S/c1-15(16-9-11-18(12-10-16)27(21,25)26)22-20(24)14-23-13-5-8-19(23)17-6-3-2-4-7-17/h2-4,6-7,9-12,15,19H,5,8,13-14H2,1H3,(H,22,24)(H2,21,25,26)/p+1/t15-,19+/m0/s1