N-[3-[(4-ethanoyl-3-oxidanyl-2-propyl-phenoxy)methyl]phenyl]benzenesulfonamide

Systemtic Name: N-[3-[(4-ethanoyl-3-oxidanyl-2-propyl-phenoxy)methyl]phenyl]benzenesulfonamide Openeye Name: N-[3-[(4-acetyl-3-hydroxy-2-propyl-phenoxy)methyl]phenyl]benzenesulfonamide CAS Name: N-[3-[(4-acetyl-3-hydroxy-2-propylphenoxy)methyl]phenyl]benzenesulfonamide IUPAC Name: N-[3-[(4-acetyl-3-hydroxy-2-propylphenoxy)methyl]phenyl]benzenesulfonamide Traditional Name: N-[3-[(4-acetyl-3-hydroxy-2-propyl-phenoxy)methyl]phenyl]benzenesulfonamide Formula: C24H25NO5S MolecularWeight: 439.524

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC(=C1O)C(=O)C)OCC2=CC(=CC=C2)NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CCCC1=C(C=CC(=C1O)C(=O)C)OCC2=CC(=CC=C2)NS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C24H25NO5S/c1-3-8-22-23(14-13-21(17(2)26)24(22)27)30-16-18-9-7-10-19(15-18)25-31(28,29)20-11-5-4-6-12-20/h4-7,9-15,25,27H,3,8,16H2,1-2H3