2-(3-piperidin-1-ylpropylsulfamoyl)ethanoic acid

Systemtic Name: 2-(3-piperidin-1-ylpropylsulfamoyl)ethanoic acid Openeye Name: 2-[3-(1-piperidyl)propylsulfamoyl]acetic acid CAS Name: 2-[3-(1-piperidinyl)propylsulfamoyl]acetic acid IUPAC Name: 2-(3-piperidin-1-ylpropylsulfamoyl)acetic acid Traditional Name: 2-(3-piperidinopropylsulfamoyl)acetic acid Formula: C10H20N2O4S MolecularWeight: 264.3418

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCCNS(=O)(=O)CC(=O)O

Isomeric SMILES

C1CCN(CC1)CCCNS(=O)(=O)CC(=O)O

InChI

InChI=1S/C10H20N2O4S/c13-10(14)9-17(15,16)11-5-4-8-12-6-2-1-3-7-12/h11H,1-9H2,(H,13,14)