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

Systemtic Name: N-[3-[(4-ethanoyl-3-oxidanyl-2-propyl-phenoxy)methyl]phenyl]methanesulfonamide Openeye Name: N-[3-[(4-acetyl-3-hydroxy-2-propyl-phenoxy)methyl]phenyl]methanesulfonamide CAS Name: N-[3-[(4-acetyl-3-hydroxy-2-propylphenoxy)methyl]phenyl]methanesulfonamide IUPAC Name: N-[3-[(4-acetyl-3-hydroxy-2-propylphenoxy)methyl]phenyl]methanesulfonamide Traditional Name: N-[3-[(4-acetyl-3-hydroxy-2-propyl-phenoxy)methyl]phenyl]methanesulfonamide Formula: C19H23NO5S MolecularWeight: 377.45462

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C19H23NO5S/c1-4-6-17-18(10-9-16(13(2)21)19(17)22)25-12-14-7-5-8-15(11-14)20-26(3,23)24/h5,7-11,20,22H,4,6,12H2,1-3H3