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

Systemtic Name: 4-propyl-N-(5,6,7,8-tetrahydronaphthalen-1-yl)benzenesulfonamide Openeye Name: 4-propyl-N-tetralin-5-yl-benzenesulfonamide CAS Name: 4-propyl-N-(5,6,7,8-tetrahydronaphthalen-1-yl)benzenesulfonamide IUPAC Name: 4-propyl-N-(5,6,7,8-tetrahydronaphthalen-1-yl)benzenesulfonamide Traditional Name: 4-propyl-N-tetralin-5-yl-benzenesulfonamide Formula: C19H23NO2S MolecularWeight: 329.45642

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC3=C2CCCC3

Isomeric SMILES

CCCC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC3=C2CCCC3

InChI

InChI=1S/C19H23NO2S/c1-2-6-15-11-13-17(14-12-15)23(21,22)20-19-10-5-8-16-7-3-4-9-18(16)19/h5,8,10-14,20H,2-4,6-7,9H2,1H3