2-[[1-(phenylmethyl)pyrrolidin-3-yl]sulfamoyl]ethanoic acid

Systemtic Name: 2-[[1-(phenylmethyl)pyrrolidin-3-yl]sulfamoyl]ethanoic acid Openeye Name: 2-[(1-benzylpyrrolidin-3-yl)sulfamoyl]acetic acid CAS Name: 2-[[1-(phenylmethyl)-3-pyrrolidinyl]sulfamoyl]acetic acid IUPAC Name: 2-[(1-benzylpyrrolidin-3-yl)sulfamoyl]acetic acid Traditional Name: 2-[(1-benzylpyrrolidin-3-yl)sulfamoyl]acetic acid Formula: C13H18N2O4S MolecularWeight: 298.35802

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1NS(=O)(=O)CC(=O)O)CC2=CC=CC=C2

Isomeric SMILES

C1CN(CC1NS(=O)(=O)CC(=O)O)CC2=CC=CC=C2

InChI

InChI=1S/C13H18N2O4S/c16-13(17)10-20(18,19)14-12-6-7-15(9-12)8-11-4-2-1-3-5-11/h1-5,12,14H,6-10H2,(H,16,17)