N-[4-[1-(2-quinoxalin-2-ylethyl)piperidin-4-yl]carbonylphenyl]methanesulfonamide

Systemtic Name: N-[4-[1-(2-quinoxalin-2-ylethyl)piperidin-4-yl]carbonylphenyl]methanesulfonamide Openeye Name: N-[4-[1-(2-quinoxalin-2-ylethyl)piperidine-4-carbonyl]phenyl]methanesulfonamide CAS Name: N-[4-[oxo-[1-[2-(2-quinoxalinyl)ethyl]-4-piperidinyl]methyl]phenyl]methanesulfonamide IUPAC Name: N-[4-[1-(2-quinoxalin-2-ylethyl)piperidine-4-carbonyl]phenyl]methanesulfonamide Traditional Name: N-[4-[1-(2-quinoxalin-2-ylethyl)isonipecotoyl]phenyl]methanesulfonamide Formula: C23H26N4O3S MolecularWeight: 438.54254

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC=C(C=C1)C(=O)C2CCN(CC2)CCC3=NC4=CC=CC=C4N=C3

Isomeric SMILES

CS(=O)(=O)NC1=CC=C(C=C1)C(=O)C2CCN(CC2)CCC3=NC4=CC=CC=C4N=C3

InChI

InChI=1S/C23H26N4O3S/c1-31(29,30)26-19-8-6-17(7-9-19)23(28)18-10-13-27(14-11-18)15-12-20-16-24-21-4-2-3-5-22(21)25-20/h2-9,16,18,26H,10-15H2,1H3