N-(1-phenylethyl)cyclopropanesulfonamide

Systemtic Name: N-(1-phenylethyl)cyclopropanesulfonamide Openeye Name: N-(1-phenylethyl)cyclopropanesulfonamide CAS Name: N-(1-phenylethyl)cyclopropanesulfonamide IUPAC Name: N-(1-phenylethyl)cyclopropanesulfonamide Traditional Name: N-(1-phenylethyl)cyclopropanesulfonamide Formula: C11H15NO2S MolecularWeight: 225.3073

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NS(=O)(=O)C2CC2

Isomeric SMILES

CC(C1=CC=CC=C1)NS(=O)(=O)C2CC2

InChI

InChI=1S/C11H15NO2S/c1-9(10-5-3-2-4-6-10)12-15(13,14)11-7-8-11/h2-6,9,11-12H,7-8H2,1H3