N-[1-(phenylmethyl)pyrrolidin-3-yl]sulfamoyl chloride

Systemtic Name: N-[1-(phenylmethyl)pyrrolidin-3-yl]sulfamoyl chloride Openeye Name: N-(1-benzylpyrrolidin-3-yl)sulfamoyl chloride CAS Name: N-[1-(phenylmethyl)-3-pyrrolidinyl]sulfamoyl chloride IUPAC Name: N-(1-benzylpyrrolidin-3-yl)sulfamoyl chloride Traditional Name: N-(1-benzylpyrrolidin-3-yl)sulfamoyl chloride Formula: C11H15ClN2O2S MolecularWeight: 274.767

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H15ClN2O2S/c12-17(15,16)13-11-6-7-14(9-11)8-10-4-2-1-3-5-10/h1-5,11,13H,6-9H2