4-methoxy-N-[3-(2-piperidin-1-ylethoxy)quinoxalin-2-yl]benzenesulfonamide

Systemtic Name: 4-methoxy-N-[3-(2-piperidin-1-ylethoxy)quinoxalin-2-yl]benzenesulfonamide Openeye Name: 4-methoxy-N-[3-[2-(1-piperidyl)ethoxy]quinoxalin-2-yl]benzenesulfonamide CAS Name: 4-methoxy-N-[3-[2-(1-piperidinyl)ethoxy]-2-quinoxalinyl]benzenesulfonamide IUPAC Name: 4-methoxy-N-[3-(2-piperidin-1-ylethoxy)quinoxalin-2-yl]benzenesulfonamide Traditional Name: 4-methoxy-N-[3-(2-piperidinoethoxy)quinoxalin-2-yl]benzenesulfonamide Formula: C22H26N4O4S MolecularWeight: 442.53124

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NC2=NC3=CC=CC=C3N=C2OCCN4CCCCC4

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NC2=NC3=CC=CC=C3N=C2OCCN4CCCCC4

InChI

InChI=1S/C22H26N4O4S/c1-29-17-9-11-18(12-10-17)31(27,28)25-21-22(24-20-8-4-3-7-19(20)23-21)30-16-15-26-13-5-2-6-14-26/h3-4,7-12H,2,5-6,13-16H2,1H3,(H,23,25)