4-phenoxy-3-sulfamoyl-5-(2,3,4,5-tetramethylpyrrolidin-1-yl)benzoic acid

Systemtic Name: 4-phenoxy-3-sulfamoyl-5-(2,3,4,5-tetramethylpyrrolidin-1-yl)benzoic acid Openeye Name: 4-phenoxy-3-sulfamoyl-5-(2,3,4,5-tetramethylpyrrolidin-1-yl)benzoic acid CAS Name: 4-phenoxy-3-sulfamoyl-5-(2,3,4,5-tetramethyl-1-pyrrolidinyl)benzoic acid IUPAC Name: 4-phenoxy-3-sulfamoyl-5-(2,3,4,5-tetramethylpyrrolidin-1-yl)benzoic acid Traditional Name: 4-phenoxy-3-sulfamoyl-5-(2,3,4,5-tetramethylpyrrolidino)benzoic acid Formula: C21H26N2O5S MolecularWeight: 418.50654

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(N(C1C)C2=C(C(=CC(=C2)C(=O)O)S(=O)(=O)N)OC3=CC=CC=C3)C)C

Isomeric SMILES

CC1C(C(N(C1C)C2=C(C(=CC(=C2)C(=O)O)S(=O)(=O)N)OC3=CC=CC=C3)C)C

InChI

InChI=1S/C21H26N2O5S/c1-12-13(2)15(4)23(14(12)3)18-10-16(21(24)25)11-19(29(22,26)27)20(18)28-17-8-6-5-7-9-17/h5-15H,1-4H3,(H,24,25)(H2,22,26,27)