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

Systemtic Name: 2-azanyl-N-[[4-[(1,2,3,4-tetrahydroquinoxalin-2-ylmethylamino)methyl]cyclohexyl]methyl]benzenesulfonamide Openeye Name: 2-amino-N-[[4-[(1,2,3,4-tetrahydroquinoxalin-2-ylmethylamino)methyl]cyclohexyl]methyl]benzenesulfonamide CAS Name: 2-amino-N-[[4-[(1,2,3,4-tetrahydroquinoxalin-2-ylmethylamino)methyl]cyclohexyl]methyl]benzenesulfonamide IUPAC Name: 2-amino-N-[[4-[(1,2,3,4-tetrahydroquinoxalin-2-ylmethylamino)methyl]cyclohexyl]methyl]benzenesulfonamide Traditional Name: 2-amino-N-[[4-[(1,2,3,4-tetrahydroquinoxalin-2-ylmethylamino)methyl]cyclohexyl]methyl]benzenesulfonamide Formula: C23H33N5O2S MolecularWeight: 443.60542

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1CNCC2CNC3=CC=CC=C3N2)CNS(=O)(=O)C4=CC=CC=C4N

Isomeric SMILES

C1CC(CCC1CNCC2CNC3=CC=CC=C3N2)CNS(=O)(=O)C4=CC=CC=C4N

InChI

InChI=1S/C23H33N5O2S/c24-20-5-1-4-8-23(20)31(29,30)27-14-18-11-9-17(10-12-18)13-25-15-19-16-26-21-6-2-3-7-22(21)28-19/h1-8,17-19,25-28H,9-16,24H2