4-methyl-3-[(2-piperidin-1-ylphenyl)sulfamoyl]benzoic acid

Systemtic Name: 4-methyl-3-[(2-piperidin-1-ylphenyl)sulfamoyl]benzoic acid Openeye Name: 4-methyl-3-[[2-(1-piperidyl)phenyl]sulfamoyl]benzoic acid CAS Name: 4-methyl-3-[[2-(1-piperidinyl)phenyl]sulfamoyl]benzoic acid IUPAC Name: 4-methyl-3-[(2-piperidin-1-ylphenyl)sulfamoyl]benzoic acid Traditional Name: 4-methyl-3-[(2-piperidinophenyl)sulfamoyl]benzoic acid Formula: C19H22N2O4S MolecularWeight: 374.45398

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)O)S(=O)(=O)NC2=CC=CC=C2N3CCCCC3

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)O)S(=O)(=O)NC2=CC=CC=C2N3CCCCC3

InChI

InChI=1S/C19H22N2O4S/c1-14-9-10-15(19(22)23)13-18(14)26(24,25)20-16-7-3-4-8-17(16)21-11-5-2-6-12-21/h3-4,7-10,13,20H,2,5-6,11-12H2,1H3,(H,22,23)