N-[[8-fluoranyl-6-(phenylsulfonyl)-1,2,3,4-tetrahydronaphthalen-1-yl]methyl]propanamide

Systemtic Name: N-[[8-fluoranyl-6-(phenylsulfonyl)-1,2,3,4-tetrahydronaphthalen-1-yl]methyl]propanamide Openeye Name: N-[[6-(benzenesulfonyl)-8-fluoro-tetralin-1-yl]methyl]propanamide CAS Name: N-[[6-(benzenesulfonyl)-8-fluoro-1,2,3,4-tetrahydronaphthalen-1-yl]methyl]propanamide IUPAC Name: N-[[6-(benzenesulfonyl)-8-fluoro-1,2,3,4-tetrahydronaphthalen-1-yl]methyl]propanamide Traditional Name: N-[(6-besyl-8-fluoro-tetralin-1-yl)methyl]propionamide Formula: C20H22FNO3S MolecularWeight: 375.456983

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NCC1CCCC2=CC(=CC(=C12)F)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CCC(=O)NCC1CCCC2=CC(=CC(=C12)F)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H22FNO3S/c1-2-19(23)22-13-15-8-6-7-14-11-17(12-18(21)20(14)15)26(24,25)16-9-4-3-5-10-16/h3-5,9-12,15H,2,6-8,13H2,1H3,(H,22,23)