N-pentylbenzenesulfonamide

Systemtic Name: N-pentylbenzenesulfonamide Openeye Name: N-pentylbenzenesulfonamide CAS Name: N-pentylbenzenesulfonamide IUPAC Name: N-pentylbenzenesulfonamide Traditional Name: N-amylbenzenesulfonamide Formula: C11H17NO2S MolecularWeight: 227.32318

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNS(=O)(=O)C1=CC=CC=C1

Isomeric SMILES

CCCCCNS(=O)(=O)C1=CC=CC=C1

InChI

InChI=1S/C11H17NO2S/c1-2-3-7-10-12-15(13,14)11-8-5-4-6-9-11/h4-6,8-9,12H,2-3,7,10H2,1H3