N-(1-phenyloctyl)benzenesulfonamide

Systemtic Name: N-(1-phenyloctyl)benzenesulfonamide Openeye Name: N-(1-phenyloctyl)benzenesulfonamide CAS Name: N-(1-phenyloctyl)benzenesulfonamide IUPAC Name: N-(1-phenyloctyl)benzenesulfonamide Traditional Name: N-(1-phenyloctyl)benzenesulfonamide Formula: C20H27NO2S MolecularWeight: 345.49888

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC(C1=CC=CC=C1)NS(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

CCCCCCCC(C1=CC=CC=C1)NS(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C20H27NO2S/c1-2-3-4-5-12-17-20(18-13-8-6-9-14-18)21-24(22,23)19-15-10-7-11-16-19/h6-11,13-16,20-21H,2-5,12,17H2,1H3