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

Systemtic Name: 4-ethanoyl-N-(5,6,7,8-tetrahydronaphthalen-1-yl)benzenesulfonamide Openeye Name: 4-acetyl-N-tetralin-5-yl-benzenesulfonamide CAS Name: 4-acetyl-N-(5,6,7,8-tetrahydronaphthalen-1-yl)benzenesulfonamide IUPAC Name: 4-acetyl-N-(5,6,7,8-tetrahydronaphthalen-1-yl)benzenesulfonamide Traditional Name: 4-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=C(C=C1)S(=O)(=O)NC2=CC=CC3=C2CCCC3

Isomeric SMILES

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

InChI

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