3-[(1-piperidin-1-ylcyclohexyl)methylsulfamoyl]benzoic acid

Systemtic Name: 3-[(1-piperidin-1-ylcyclohexyl)methylsulfamoyl]benzoic acid Openeye Name: 3-[[1-(1-piperidyl)cyclohexyl]methylsulfamoyl]benzoic acid CAS Name: 3-[[1-(1-piperidinyl)cyclohexyl]methylsulfamoyl]benzoic acid IUPAC Name: 3-[(1-piperidin-1-ylcyclohexyl)methylsulfamoyl]benzoic acid Traditional Name: 3-[(1-piperidinocyclohexyl)methylsulfamoyl]benzoic acid Formula: C19H28N2O4S MolecularWeight: 380.50162

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(CNS(=O)(=O)C2=CC=CC(=C2)C(=O)O)N3CCCCC3

Isomeric SMILES

C1CCC(CC1)(CNS(=O)(=O)C2=CC=CC(=C2)C(=O)O)N3CCCCC3

InChI

InChI=1S/C19H28N2O4S/c22-18(23)16-8-7-9-17(14-16)26(24,25)20-15-19(10-3-1-4-11-19)21-12-5-2-6-13-21/h7-9,14,20H,1-6,10-13,15H2,(H,22,23)