N-[2-(phenylcarbonyl)phenyl]octane-1-sulfonamide

Systemtic Name: N-[2-(phenylcarbonyl)phenyl]octane-1-sulfonamide Openeye Name: N-(2-benzoylphenyl)octane-1-sulfonamide CAS Name: N-(2-benzoylphenyl)-1-octanesulfonamide IUPAC Name: N-(2-benzoylphenyl)octane-1-sulfonamide Traditional Name: N-(2-benzoylphenyl)octane-1-sulfonamide Formula: C21H27NO3S MolecularWeight: 373.50898

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCS(=O)(=O)NC1=CC=CC=C1C(=O)C2=CC=CC=C2

Isomeric SMILES

CCCCCCCCS(=O)(=O)NC1=CC=CC=C1C(=O)C2=CC=CC=C2

InChI

InChI=1S/C21H27NO3S/c1-2-3-4-5-6-12-17-26(24,25)22-20-16-11-10-15-19(20)21(23)18-13-8-7-9-14-18/h7-11,13-16,22H,2-6,12,17H2,1H3