4-[(4-methylphenyl)methyl]-3-pyrrolidin-1-yl-5-sulfamoyl-benzoic acid

Systemtic Name: 4-[(4-methylphenyl)methyl]-3-pyrrolidin-1-yl-5-sulfamoyl-benzoic acid Openeye Name: 4-(p-tolylmethyl)-3-pyrrolidin-1-yl-5-sulfamoyl-benzoic acid CAS Name: 4-[(4-methylphenyl)methyl]-3-(1-pyrrolidinyl)-5-sulfamoylbenzoic acid IUPAC Name: 4-[(4-methylphenyl)methyl]-3-pyrrolidin-1-yl-5-sulfamoylbenzoic acid Traditional Name: 4-(4-methylbenzyl)-3-pyrrolidino-5-sulfamoyl-benzoic acid Formula: C19H22N2O4S MolecularWeight: 374.45398

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC2=C(C=C(C=C2S(=O)(=O)N)C(=O)O)N3CCCC3

Isomeric SMILES

CC1=CC=C(C=C1)CC2=C(C=C(C=C2S(=O)(=O)N)C(=O)O)N3CCCC3

InChI

InChI=1S/C19H22N2O4S/c1-13-4-6-14(7-5-13)10-16-17(21-8-2-3-9-21)11-15(19(22)23)12-18(16)26(20,24)25/h4-7,11-12H,2-3,8-10H2,1H3,(H,22,23)(H2,20,24,25)