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

Systemtic Name: N-[[4-(1,2,3,4-tetrahydronaphthalen-2-ylmethylamino)cyclohexyl]methyl]naphthalene-2-sulfonamide Openeye Name: N-[[4-(tetralin-2-ylmethylamino)cyclohexyl]methyl]naphthalene-2-sulfonamide CAS Name: N-[[4-(1,2,3,4-tetrahydronaphthalen-2-ylmethylamino)cyclohexyl]methyl]-2-naphthalenesulfonamide IUPAC Name: N-[[4-(1,2,3,4-tetrahydronaphthalen-2-ylmethylamino)cyclohexyl]methyl]naphthalene-2-sulfonamide Traditional Name: N-[[4-(tetralin-2-ylmethylamino)cyclohexyl]methyl]naphthalene-2-sulfonamide Formula: C28H34N2O2S MolecularWeight: 462.64676

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1CNS(=O)(=O)C2=CC3=CC=CC=C3C=C2)NCC4CCC5=CC=CC=C5C4

Isomeric SMILES

C1CC(CCC1CNS(=O)(=O)C2=CC3=CC=CC=C3C=C2)NCC4CCC5=CC=CC=C5C4

InChI

InChI=1S/C28H34N2O2S/c31-33(32,28-16-13-24-6-2-4-8-26(24)18-28)30-20-21-10-14-27(15-11-21)29-19-22-9-12-23-5-1-3-7-25(23)17-22/h1-8,13,16,18,21-22,27,29-30H,9-12,14-15,17,19-20H2