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

Systemtic Name: 3-methyl-N-[3-(2-piperidin-1-ylethoxy)quinoxalin-2-yl]benzenesulfonamide Openeye Name: 3-methyl-N-[3-[2-(1-piperidyl)ethoxy]quinoxalin-2-yl]benzenesulfonamide CAS Name: 3-methyl-N-[3-[2-(1-piperidinyl)ethoxy]-2-quinoxalinyl]benzenesulfonamide IUPAC Name: 3-methyl-N-[3-(2-piperidin-1-ylethoxy)quinoxalin-2-yl]benzenesulfonamide Traditional Name: 3-methyl-N-[3-(2-piperidinoethoxy)quinoxalin-2-yl]benzenesulfonamide Formula: C22H26N4O3S MolecularWeight: 426.53184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)S(=O)(=O)NC2=NC3=CC=CC=C3N=C2OCCN4CCCCC4

Isomeric SMILES

CC1=CC(=CC=C1)S(=O)(=O)NC2=NC3=CC=CC=C3N=C2OCCN4CCCCC4

InChI

InChI=1S/C22H26N4O3S/c1-17-8-7-9-18(16-17)30(27,28)25-21-22(24-20-11-4-3-10-19(20)23-21)29-15-14-26-12-5-2-6-13-26/h3-4,7-11,16H,2,5-6,12-15H2,1H3,(H,23,25)