3-ethanoyl-N-(1,2,3,4-tetrahydroacridin-9-yl)benzenesulfonamide

Systemtic Name: 3-ethanoyl-N-(1,2,3,4-tetrahydroacridin-9-yl)benzenesulfonamide Openeye Name: 3-acetyl-N-(1,2,3,4-tetrahydroacridin-9-yl)benzenesulfonamide CAS Name: 3-acetyl-N-(1,2,3,4-tetrahydroacridin-9-yl)benzenesulfonamide IUPAC Name: 3-acetyl-N-(1,2,3,4-tetrahydroacridin-9-yl)benzenesulfonamide Traditional Name: 3-acetyl-N-(1,2,3,4-tetrahydroacridin-9-yl)benzenesulfonamide Formula: C21H20N2O3S MolecularWeight: 380.4601

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)S(=O)(=O)NC2=C3CCCCC3=NC4=CC=CC=C42

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)S(=O)(=O)NC2=C3CCCCC3=NC4=CC=CC=C42

InChI

InChI=1S/C21H20N2O3S/c1-14(24)15-7-6-8-16(13-15)27(25,26)23-21-17-9-2-4-11-19(17)22-20-12-5-3-10-18(20)21/h2,4,6-9,11,13H,3,5,10,12H2,1H3,(H,22,23)