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N-[3-(3-piperidin-1-ylpropoxy)quinoxalin-2-yl]benzenesulfonamide

N-[3-(3-piperidin-1-ylpropoxy)quinoxalin-2-yl]benzenesulfonamide

Systemtic Name:N-[3-(3-piperidin-1-ylpropoxy)quinoxalin-2-yl]benzenesulfonamide
Openeye Name:N-[3-[3-(1-piperidyl)propoxy]quinoxalin-2-yl]benzenesulfonamide
CAS Name:N-[3-[3-(1-piperidinyl)propoxy]-2-quinoxalinyl]benzenesulfonamide
IUPAC Name:N-[3-(3-piperidin-1-ylpropoxy)quinoxalin-2-yl]benzenesulfonamide
Traditional Name:N-[3-(3-piperidinopropoxy)quinoxalin-2-yl]benzenesulfonamide
Formula: C22H26N4O3S
MolecularWeight: 426.53184
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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCCOC2=NC3=CC=CC=C3N=C2NS(=O)(=O)C4=CC=CC=C4


Isomeric SMILES

C1CCN(CC1)CCCOC2=NC3=CC=CC=C3N=C2NS(=O)(=O)C4=CC=CC=C4


InChI

InChI=1S/C22H26N4O3S/c27-30(28,18-10-3-1-4-11-18)25-21-22(24-20-13-6-5-12-19(20)23-21)29-17-9-16-26-14-7-2-8-15-26/h1,3-6,10-13H,2,7-9,14-17H2,(H,23,25)


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