4-fluoranyl-N-[4-[(8-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)amino]hexyl]benzenesulfonamide

Systemtic Name: 4-fluoranyl-N-[4-[(8-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)amino]hexyl]benzenesulfonamide Openeye Name: 4-fluoro-N-[4-[(8-methoxytetralin-2-yl)amino]hexyl]benzenesulfonamide CAS Name: 4-fluoro-N-[4-[(8-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)amino]hexyl]benzenesulfonamide IUPAC Name: 4-fluoro-N-[4-[(8-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)amino]hexyl]benzenesulfonamide Traditional Name: 4-fluoro-N-[4-[(8-methoxytetralin-2-yl)amino]hexyl]benzenesulfonamide Formula: C23H31FN2O3S MolecularWeight: 434.567243

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CCCNS(=O)(=O)C1=CC=C(C=C1)F)NC2CCC3=C(C2)C(=CC=C3)OC

Isomeric SMILES

CCC(CCCNS(=O)(=O)C1=CC=C(C=C1)F)NC2CCC3=C(C2)C(=CC=C3)OC

InChI

InChI=1S/C23H31FN2O3S/c1-3-19(7-5-15-25-30(27,28)21-13-10-18(24)11-14-21)26-20-12-9-17-6-4-8-23(29-2)22(17)16-20/h4,6,8,10-11,13-14,19-20,25-26H,3,5,7,9,12,15-16H2,1-2H3