4-(4-ethanoylphenyl)-N-(5-oxidanylpentyl)benzenesulfonamide

Systemtic Name: 4-(4-ethanoylphenyl)-N-(5-oxidanylpentyl)benzenesulfonamide Openeye Name: 4-(4-acetylphenyl)-N-(5-hydroxypentyl)benzenesulfonamide CAS Name: 4-(4-acetylphenyl)-N-(5-hydroxypentyl)benzenesulfonamide IUPAC Name: 4-(4-acetylphenyl)-N-(5-hydroxypentyl)benzenesulfonamide Traditional Name: 4-(4-acetylphenyl)-N-(5-hydroxypentyl)benzenesulfonamide Formula: C19H23NO4S MolecularWeight: 361.45522

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)C2=CC=C(C=C2)S(=O)(=O)NCCCCCO

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)C2=CC=C(C=C2)S(=O)(=O)NCCCCCO

InChI

InChI=1S/C19H23NO4S/c1-15(22)16-5-7-17(8-6-16)18-9-11-19(12-10-18)25(23,24)20-13-3-2-4-14-21/h5-12,20-21H,2-4,13-14H2,1H3