N-[3-(3,5-dimethylpiperidin-1-yl)quinoxalin-2-yl]-4-ethoxy-benzenesulfonamide

Systemtic Name: N-[3-(3,5-dimethylpiperidin-1-yl)quinoxalin-2-yl]-4-ethoxy-benzenesulfonamide Openeye Name: N-[3-(3,5-dimethyl-1-piperidyl)quinoxalin-2-yl]-4-ethoxy-benzenesulfonamide CAS Name: N-[3-(3,5-dimethyl-1-piperidinyl)-2-quinoxalinyl]-4-ethoxybenzenesulfonamide IUPAC Name: N-[3-(3,5-dimethylpiperidin-1-yl)quinoxalin-2-yl]-4-ethoxybenzenesulfonamide Traditional Name: N-[3-(3,5-dimethylpiperidino)quinoxalin-2-yl]-4-ethoxy-benzenesulfonamide Formula: C23H28N4O3S MolecularWeight: 440.55842

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=NC3=CC=CC=C3N=C2N4CC(CC(C4)C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=NC3=CC=CC=C3N=C2N4CC(CC(C4)C)C

InChI

InChI=1S/C23H28N4O3S/c1-4-30-18-9-11-19(12-10-18)31(28,29)26-22-23(27-14-16(2)13-17(3)15-27)25-21-8-6-5-7-20(21)24-22/h5-12,16-17H,4,13-15H2,1-3H3,(H,24,26)