N-(2-phenylmethoxycyclopentyl)sulfamoyl chloride

Systemtic Name: N-(2-phenylmethoxycyclopentyl)sulfamoyl chloride Openeye Name: N-(2-benzyloxycyclopentyl)sulfamoyl chloride CAS Name: N-(2-phenylmethoxycyclopentyl)sulfamoyl chloride IUPAC Name: N-(2-phenylmethoxycyclopentyl)sulfamoyl chloride Traditional Name: N-(2-benzoxycyclopentyl)sulfamoyl chloride Formula: C12H16ClNO3S MolecularWeight: 289.77834

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(C1)OCC2=CC=CC=C2)NS(=O)(=O)Cl

Isomeric SMILES

C1CC(C(C1)OCC2=CC=CC=C2)NS(=O)(=O)Cl

InChI

InChI=1S/C12H16ClNO3S/c13-18(15,16)14-11-7-4-8-12(11)17-9-10-5-2-1-3-6-10/h1-3,5-6,11-12,14H,4,7-9H2