4-fluoranyl-N-[5-[(8-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)amino]pentyl]benzenesulfonamide

Systemtic Name: 4-fluoranyl-N-[5-[(8-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)amino]pentyl]benzenesulfonamide Openeye Name: 4-fluoro-N-[5-[(8-methoxytetralin-2-yl)amino]pentyl]benzenesulfonamide CAS Name: 4-fluoro-N-[5-[(8-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)amino]pentyl]benzenesulfonamide IUPAC Name: 4-fluoro-N-[5-[(8-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)amino]pentyl]benzenesulfonamide Traditional Name: 4-fluoro-N-[5-[(8-methoxytetralin-2-yl)amino]pentyl]benzenesulfonamide Formula: C22H29FN2O3S MolecularWeight: 420.540663

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1CC(CC2)NCCCCCNS(=O)(=O)C3=CC=C(C=C3)F

Isomeric SMILES

COC1=CC=CC2=C1CC(CC2)NCCCCCNS(=O)(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C22H29FN2O3S/c1-28-22-7-5-6-17-8-11-19(16-21(17)22)24-14-3-2-4-15-25-29(26,27)20-12-9-18(23)10-13-20/h5-7,9-10,12-13,19,24-25H,2-4,8,11,14-16H2,1H3