3-ethanoyl-N-(5,6,7,8-tetrahydronaphthalen-1-yl)benzenesulfonamide

Systemtic Name: 3-ethanoyl-N-(5,6,7,8-tetrahydronaphthalen-1-yl)benzenesulfonamide Openeye Name: 3-acetyl-N-tetralin-5-yl-benzenesulfonamide CAS Name: 3-acetyl-N-(5,6,7,8-tetrahydronaphthalen-1-yl)benzenesulfonamide IUPAC Name: 3-acetyl-N-(5,6,7,8-tetrahydronaphthalen-1-yl)benzenesulfonamide Traditional Name: 3-acetyl-N-tetralin-5-yl-benzenesulfonamide Formula: C18H19NO3S MolecularWeight: 329.41336

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)S(=O)(=O)NC2=CC=CC3=C2CCCC3

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)S(=O)(=O)NC2=CC=CC3=C2CCCC3

InChI

InChI=1S/C18H19NO3S/c1-13(20)15-8-4-9-16(12-15)23(21,22)19-18-11-5-7-14-6-2-3-10-17(14)18/h4-5,7-9,11-12,19H,2-3,6,10H2,1H3