N-(2,3-dimethyl-5-sulfamoyl-phenyl)-2-[(2S)-2-phenylpyrrolidin-1-ium-1-yl]ethanamide

Systemtic Name: N-(2,3-dimethyl-5-sulfamoyl-phenyl)-2-[(2S)-2-phenylpyrrolidin-1-ium-1-yl]ethanamide Openeye Name: N-(2,3-dimethyl-5-sulfamoyl-phenyl)-2-[(2S)-2-phenylpyrrolidin-1-ium-1-yl]acetamide CAS Name: N-(2,3-dimethyl-5-sulfamoylphenyl)-2-[(2S)-2-phenyl-1-pyrrolidin-1-iumyl]acetamide IUPAC Name: N-(2,3-dimethyl-5-sulfamoylphenyl)-2-[(2S)-2-phenylpyrrolidin-1-ium-1-yl]acetamide Traditional Name: N-(2,3-dimethyl-5-sulfamoyl-phenyl)-2-[(2S)-2-phenylpyrrolidin-1-ium-1-yl]acetamide Formula: C20H26N3O3S+ MolecularWeight: 388.50374

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1C)NC(=O)C[NH+]2CCCC2C3=CC=CC=C3)S(=O)(=O)N

Isomeric SMILES

CC1=CC(=CC(=C1C)NC(=O)C[NH+]2CCC[C@H]2C3=CC=CC=C3)S(=O)(=O)N

InChI

InChI=1S/C20H25N3O3S/c1-14-11-17(27(21,25)26)12-18(15(14)2)22-20(24)13-23-10-6-9-19(23)16-7-4-3-5-8-16/h3-5,7-8,11-12,19H,6,9-10,13H2,1-2H3,(H,22,24)(H2,21,25,26)/p+1/t19-/m0/s1