4-methoxy-3-[(2-piperidin-1-ylcarbonylphenyl)sulfamoyl]benzoic acid

Systemtic Name: 4-methoxy-3-[(2-piperidin-1-ylcarbonylphenyl)sulfamoyl]benzoic acid Openeye Name: 4-methoxy-3-[[2-(piperidine-1-carbonyl)phenyl]sulfamoyl]benzoic acid CAS Name: 4-methoxy-3-[[2-[oxo(1-piperidinyl)methyl]phenyl]sulfamoyl]benzoic acid IUPAC Name: 4-methoxy-3-[[2-(piperidine-1-carbonyl)phenyl]sulfamoyl]benzoic acid Traditional Name: 4-methoxy-3-[[2-(piperidine-1-carbonyl)phenyl]sulfamoyl]benzoic acid Formula: C20H22N2O6S MolecularWeight: 418.46348

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)O)S(=O)(=O)NC2=CC=CC=C2C(=O)N3CCCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)O)S(=O)(=O)NC2=CC=CC=C2C(=O)N3CCCCC3

InChI

InChI=1S/C20H22N2O6S/c1-28-17-10-9-14(20(24)25)13-18(17)29(26,27)21-16-8-4-3-7-15(16)19(23)22-11-5-2-6-12-22/h3-4,7-10,13,21H,2,5-6,11-12H2,1H3,(H,24,25)