2-[1-[4-(phenylcarbonyl)phenoxy]butyl]benzenesulfonamide

Systemtic Name: 2-[1-[4-(phenylcarbonyl)phenoxy]butyl]benzenesulfonamide Openeye Name: 2-[1-(4-benzoylphenoxy)butyl]benzenesulfonamide CAS Name: 2-[1-(4-benzoylphenoxy)butyl]benzenesulfonamide IUPAC Name: 2-[1-(4-benzoylphenoxy)butyl]benzenesulfonamide Traditional Name: 2-[1-(4-benzoylphenoxy)butyl]benzenesulfonamide Formula: C23H23NO4S MolecularWeight: 409.49802

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=CC=C1S(=O)(=O)N)OC2=CC=C(C=C2)C(=O)C3=CC=CC=C3

Isomeric SMILES

CCCC(C1=CC=CC=C1S(=O)(=O)N)OC2=CC=C(C=C2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H23NO4S/c1-2-8-21(20-11-6-7-12-22(20)29(24,26)27)28-19-15-13-18(14-16-19)23(25)17-9-4-3-5-10-17/h3-7,9-16,21H,2,8H2,1H3,(H2,24,26,27)