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

Systemtic Name: 4-chloranyl-3-[methyl-[(2-piperidin-1-ylphenyl)methyl]sulfamoyl]benzoic acid Openeye Name: 4-chloro-3-[methyl-[[2-(1-piperidyl)phenyl]methyl]sulfamoyl]benzoic acid CAS Name: 4-chloro-3-[methyl-[[2-(1-piperidinyl)phenyl]methyl]sulfamoyl]benzoic acid IUPAC Name: 4-chloro-3-[methyl-[(2-piperidin-1-ylphenyl)methyl]sulfamoyl]benzoic acid Traditional Name: 4-chloro-3-[methyl-(2-piperidinobenzyl)sulfamoyl]benzoic acid Formula: C20H23ClN2O4S MolecularWeight: 422.92562

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1N2CCCCC2)S(=O)(=O)C3=C(C=CC(=C3)C(=O)O)Cl

Isomeric SMILES

CN(CC1=CC=CC=C1N2CCCCC2)S(=O)(=O)C3=C(C=CC(=C3)C(=O)O)Cl

InChI

InChI=1S/C20H23ClN2O4S/c1-22(28(26,27)19-13-15(20(24)25)9-10-17(19)21)14-16-7-3-4-8-18(16)23-11-5-2-6-12-23/h3-4,7-10,13H,2,5-6,11-12,14H2,1H3,(H,24,25)