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

Systemtic Name: 3-methyl-N-[3-(3-piperidin-1-ylpropoxy)quinoxalin-2-yl]benzenesulfonamide Openeye Name: 3-methyl-N-[3-[3-(1-piperidyl)propoxy]quinoxalin-2-yl]benzenesulfonamide CAS Name: 3-methyl-N-[3-[3-(1-piperidinyl)propoxy]-2-quinoxalinyl]benzenesulfonamide IUPAC Name: 3-methyl-N-[3-(3-piperidin-1-ylpropoxy)quinoxalin-2-yl]benzenesulfonamide Traditional Name: 3-methyl-N-[3-(3-piperidinopropoxy)quinoxalin-2-yl]benzenesulfonamide Formula: C23H28N4O3S MolecularWeight: 440.55842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)S(=O)(=O)NC2=NC3=CC=CC=C3N=C2OCCCN4CCCCC4

Isomeric SMILES

CC1=CC(=CC=C1)S(=O)(=O)NC2=NC3=CC=CC=C3N=C2OCCCN4CCCCC4

InChI

InChI=1S/C23H28N4O3S/c1-18-9-7-10-19(17-18)31(28,29)26-22-23(25-21-12-4-3-11-20(21)24-22)30-16-8-15-27-13-5-2-6-14-27/h3-4,7,9-12,17H,2,5-6,8,13-16H2,1H3,(H,24,26)