2-azanyl-N-[[4-[(1,2,3,4-tetrahydronaphthalen-2-ylmethylamino)methyl]cyclohexyl]methyl]benzenesulfonamide

Systemtic Name: 2-azanyl-N-[[4-[(1,2,3,4-tetrahydronaphthalen-2-ylmethylamino)methyl]cyclohexyl]methyl]benzenesulfonamide Openeye Name: 2-amino-N-[[4-[(tetralin-2-ylmethylamino)methyl]cyclohexyl]methyl]benzenesulfonamide CAS Name: 2-amino-N-[[4-[(1,2,3,4-tetrahydronaphthalen-2-ylmethylamino)methyl]cyclohexyl]methyl]benzenesulfonamide IUPAC Name: 2-amino-N-[[4-[(1,2,3,4-tetrahydronaphthalen-2-ylmethylamino)methyl]cyclohexyl]methyl]benzenesulfonamide Traditional Name: 2-amino-N-[[4-[(tetralin-2-ylmethylamino)methyl]cyclohexyl]methyl]benzenesulfonamide Formula: C25H35N3O2S MolecularWeight: 441.6293

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1CNCC2CCC3=CC=CC=C3C2)CNS(=O)(=O)C4=CC=CC=C4N

Isomeric SMILES

C1CC(CCC1CNCC2CCC3=CC=CC=C3C2)CNS(=O)(=O)C4=CC=CC=C4N

InChI

InChI=1S/C25H35N3O2S/c26-24-7-3-4-8-25(24)31(29,30)28-18-20-11-9-19(10-12-20)16-27-17-21-13-14-22-5-1-2-6-23(22)15-21/h1-8,19-21,27-28H,9-18,26H2