4-pentoxy-N-[2-(phenylcarbonyl)phenyl]benzenesulfonamide

Systemtic Name: 4-pentoxy-N-[2-(phenylcarbonyl)phenyl]benzenesulfonamide Openeye Name: N-(2-benzoylphenyl)-4-pentoxy-benzenesulfonamide CAS Name: N-(2-benzoylphenyl)-4-pentoxybenzenesulfonamide IUPAC Name: N-(2-benzoylphenyl)-4-pentoxybenzenesulfonamide Traditional Name: 4-amoxy-N-(2-benzoylphenyl)benzenesulfonamide Formula: C24H25NO4S MolecularWeight: 423.5246

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)C3=CC=CC=C3

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)C3=CC=CC=C3

InChI

InChI=1S/C24H25NO4S/c1-2-3-9-18-29-20-14-16-21(17-15-20)30(27,28)25-23-13-8-7-12-22(23)24(26)19-10-5-4-6-11-19/h4-8,10-17,25H,2-3,9,18H2,1H3