N-[[4-[(1,2,3,4-tetrahydronaphthalen-2-ylmethylamino)methyl]cyclohexyl]methyl]naphthalene-1-sulfonamide

Systemtic Name: N-[[4-[(1,2,3,4-tetrahydronaphthalen-2-ylmethylamino)methyl]cyclohexyl]methyl]naphthalene-1-sulfonamide Openeye Name: N-[[4-[(tetralin-2-ylmethylamino)methyl]cyclohexyl]methyl]naphthalene-1-sulfonamide CAS Name: N-[[4-[(1,2,3,4-tetrahydronaphthalen-2-ylmethylamino)methyl]cyclohexyl]methyl]-1-naphthalenesulfonamide IUPAC Name: N-[[4-[(1,2,3,4-tetrahydronaphthalen-2-ylmethylamino)methyl]cyclohexyl]methyl]naphthalene-1-sulfonamide Traditional Name: N-[[4-[(tetralin-2-ylmethylamino)methyl]cyclohexyl]methyl]naphthalene-1-sulfonamide Formula: C29H36N2O2S MolecularWeight: 476.67334

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1CNCC2CCC3=CC=CC=C3C2)CNS(=O)(=O)C4=CC=CC5=CC=CC=C54

Isomeric SMILES

C1CC(CCC1CNCC2CCC3=CC=CC=C3C2)CNS(=O)(=O)C4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C29H36N2O2S/c32-34(33,29-11-5-9-26-7-3-4-10-28(26)29)31-21-23-14-12-22(13-15-23)19-30-20-24-16-17-25-6-1-2-8-27(25)18-24/h1-11,22-24,30-31H,12-21H2