3-(4-methylpiperidin-1-yl)-4-(phenoxysulfamoyl)benzoic acid

Systemtic Name: 3-(4-methylpiperidin-1-yl)-4-(phenoxysulfamoyl)benzoic acid Openeye Name: 3-(4-methyl-1-piperidyl)-4-(phenoxysulfamoyl)benzoic acid CAS Name: 3-(4-methyl-1-piperidinyl)-4-(phenoxysulfamoyl)benzoic acid IUPAC Name: 3-(4-methylpiperidin-1-yl)-4-(phenoxysulfamoyl)benzoic acid Traditional Name: 3-(4-methylpiperidino)-4-(phenoxysulfamoyl)benzoic acid Formula: C19H22N2O5S MolecularWeight: 390.45338

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=C(C=CC(=C2)C(=O)O)S(=O)(=O)NOC3=CC=CC=C3

Isomeric SMILES

CC1CCN(CC1)C2=C(C=CC(=C2)C(=O)O)S(=O)(=O)NOC3=CC=CC=C3

InChI

InChI=1S/C19H22N2O5S/c1-14-9-11-21(12-10-14)17-13-15(19(22)23)7-8-18(17)27(24,25)20-26-16-5-3-2-4-6-16/h2-8,13-14,20H,9-12H2,1H3,(H,22,23)