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

Systemtic Name: 2-nitro-N-[[4-[(1,2,3,4-tetrahydroquinoxalin-2-ylmethylamino)methyl]cyclohexyl]methyl]benzenesulfonamide Openeye Name: 2-nitro-N-[[4-[(1,2,3,4-tetrahydroquinoxalin-2-ylmethylamino)methyl]cyclohexyl]methyl]benzenesulfonamide CAS Name: 2-nitro-N-[[4-[(1,2,3,4-tetrahydroquinoxalin-2-ylmethylamino)methyl]cyclohexyl]methyl]benzenesulfonamide IUPAC Name: 2-nitro-N-[[4-[(1,2,3,4-tetrahydroquinoxalin-2-ylmethylamino)methyl]cyclohexyl]methyl]benzenesulfonamide Traditional Name: 2-nitro-N-[[4-[(1,2,3,4-tetrahydroquinoxalin-2-ylmethylamino)methyl]cyclohexyl]methyl]benzenesulfonamide Formula: C23H31N5O4S MolecularWeight: 473.58834

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1CNCC2CNC3=CC=CC=C3N2)CNS(=O)(=O)C4=CC=CC=C4[N+](=O)[O-]

Isomeric SMILES

C1CC(CCC1CNCC2CNC3=CC=CC=C3N2)CNS(=O)(=O)C4=CC=CC=C4[N+](=O)[O-]

InChI

InChI=1S/C23H31N5O4S/c29-28(30)22-7-3-4-8-23(22)33(31,32)26-14-18-11-9-17(10-12-18)13-24-15-19-16-25-20-5-1-2-6-21(20)27-19/h1-8,17-19,24-27H,9-16H2