2-azanyl-N-[8-(1,2,3,4-tetrahydronaphthalen-2-ylmethylamino)octyl]benzenesulfonamide

Systemtic Name: 2-azanyl-N-[8-(1,2,3,4-tetrahydronaphthalen-2-ylmethylamino)octyl]benzenesulfonamide Openeye Name: 2-amino-N-[8-(tetralin-2-ylmethylamino)octyl]benzenesulfonamide CAS Name: 2-amino-N-[8-(1,2,3,4-tetrahydronaphthalen-2-ylmethylamino)octyl]benzenesulfonamide IUPAC Name: 2-amino-N-[8-(1,2,3,4-tetrahydronaphthalen-2-ylmethylamino)octyl]benzenesulfonamide Traditional Name: 2-amino-N-[8-(tetralin-2-ylmethylamino)octyl]benzenesulfonamide Formula: C25H37N3O2S MolecularWeight: 443.64518

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2CC1CNCCCCCCCCNS(=O)(=O)C3=CC=CC=C3N

Isomeric SMILES

C1CC2=CC=CC=C2CC1CNCCCCCCCCNS(=O)(=O)C3=CC=CC=C3N

InChI

InChI=1S/C25H37N3O2S/c26-24-13-7-8-14-25(24)31(29,30)28-18-10-4-2-1-3-9-17-27-20-21-15-16-22-11-5-6-12-23(22)19-21/h5-8,11-14,21,27-28H,1-4,9-10,15-20,26H2