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

Systemtic Name: 4-methoxy-N-[3-(3-piperidin-1-ylpropoxy)quinoxalin-2-yl]benzenesulfonamide Openeye Name: 4-methoxy-N-[3-[3-(1-piperidyl)propoxy]quinoxalin-2-yl]benzenesulfonamide CAS Name: 4-methoxy-N-[3-[3-(1-piperidinyl)propoxy]-2-quinoxalinyl]benzenesulfonamide IUPAC Name: 4-methoxy-N-[3-(3-piperidin-1-ylpropoxy)quinoxalin-2-yl]benzenesulfonamide Traditional Name: 4-methoxy-N-[3-(3-piperidinopropoxy)quinoxalin-2-yl]benzenesulfonamide Formula: C23H28N4O4S MolecularWeight: 456.55782

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NC2=NC3=CC=CC=C3N=C2OCCCN4CCCCC4

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NC2=NC3=CC=CC=C3N=C2OCCCN4CCCCC4

InChI

InChI=1S/C23H28N4O4S/c1-30-18-10-12-19(13-11-18)32(28,29)26-22-23(25-21-9-4-3-8-20(21)24-22)31-17-7-16-27-14-5-2-6-15-27/h3-4,8-13H,2,5-7,14-17H2,1H3,(H,24,26)