4-(4-methylphenoxy)-3-piperidin-1-yl-5-sulfamoyl-benzoic acid

Systemtic Name: 4-(4-methylphenoxy)-3-piperidin-1-yl-5-sulfamoyl-benzoic acid Openeye Name: 4-(4-methylphenoxy)-3-(1-piperidyl)-5-sulfamoyl-benzoic acid CAS Name: 4-(4-methylphenoxy)-3-(1-piperidinyl)-5-sulfamoylbenzoic acid IUPAC Name: 4-(4-methylphenoxy)-3-piperidin-1-yl-5-sulfamoylbenzoic acid Traditional Name: 4-(4-methylphenoxy)-3-piperidino-5-sulfamoyl-benzoic acid Formula: C19H22N2O5S MolecularWeight: 390.45338

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=C(C=C(C=C2S(=O)(=O)N)C(=O)O)N3CCCCC3

Isomeric SMILES

CC1=CC=C(C=C1)OC2=C(C=C(C=C2S(=O)(=O)N)C(=O)O)N3CCCCC3

InChI

InChI=1S/C19H22N2O5S/c1-13-5-7-15(8-6-13)26-18-16(21-9-3-2-4-10-21)11-14(19(22)23)12-17(18)27(20,24)25/h5-8,11-12H,2-4,9-10H2,1H3,(H,22,23)(H2,20,24,25)