N-(3-ethanoylphenyl)-4-pentyl-benzenesulfonamide

Systemtic Name: N-(3-ethanoylphenyl)-4-pentyl-benzenesulfonamide Openeye Name: N-(3-acetylphenyl)-4-pentyl-benzenesulfonamide CAS Name: N-(3-acetylphenyl)-4-pentylbenzenesulfonamide IUPAC Name: N-(3-acetylphenyl)-4-pentylbenzenesulfonamide Traditional Name: N-(3-acetylphenyl)-4-amyl-benzenesulfonamide Formula: C19H23NO3S MolecularWeight: 345.45582

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C(=O)C

Isomeric SMILES

CCCCCC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C(=O)C

InChI

InChI=1S/C19H23NO3S/c1-3-4-5-7-16-10-12-19(13-11-16)24(22,23)20-18-9-6-8-17(14-18)15(2)21/h6,8-14,20H,3-5,7H2,1-2H3