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

Systemtic Name: 4-[(4-methoxyphenyl)methyl]-3-pyrrolidin-1-yl-5-sulfamoyl-benzoic acid Openeye Name: 4-[(4-methoxyphenyl)methyl]-3-pyrrolidin-1-yl-5-sulfamoyl-benzoic acid CAS Name: 4-[(4-methoxyphenyl)methyl]-3-(1-pyrrolidinyl)-5-sulfamoylbenzoic acid IUPAC Name: 4-[(4-methoxyphenyl)methyl]-3-pyrrolidin-1-yl-5-sulfamoylbenzoic acid Traditional Name: 4-p-anisyl-3-pyrrolidino-5-sulfamoyl-benzoic acid Formula: C19H22N2O5S MolecularWeight: 390.45338

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC2=C(C=C(C=C2S(=O)(=O)N)C(=O)O)N3CCCC3

Isomeric SMILES

COC1=CC=C(C=C1)CC2=C(C=C(C=C2S(=O)(=O)N)C(=O)O)N3CCCC3

InChI

InChI=1S/C19H22N2O5S/c1-26-15-6-4-13(5-7-15)10-16-17(21-8-2-3-9-21)11-14(19(22)23)12-18(16)27(20,24)25/h4-7,11-12H,2-3,8-10H2,1H3,(H,22,23)(H2,20,24,25)