5-bromanyl-2-ethoxy-N-[3-(3-methylpiperidin-1-yl)quinoxalin-2-yl]benzenesulfonamide

Systemtic Name: 5-bromanyl-2-ethoxy-N-[3-(3-methylpiperidin-1-yl)quinoxalin-2-yl]benzenesulfonamide Openeye Name: 5-bromo-2-ethoxy-N-[3-(3-methyl-1-piperidyl)quinoxalin-2-yl]benzenesulfonamide CAS Name: 5-bromo-2-ethoxy-N-[3-(3-methyl-1-piperidinyl)-2-quinoxalinyl]benzenesulfonamide IUPAC Name: 5-bromo-2-ethoxy-N-[3-(3-methylpiperidin-1-yl)quinoxalin-2-yl]benzenesulfonamide Traditional Name: 5-bromo-2-ethoxy-N-[3-(3-methylpiperidino)quinoxalin-2-yl]benzenesulfonamide Formula: C22H25BrN4O3S MolecularWeight: 505.4279

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)Br)S(=O)(=O)NC2=NC3=CC=CC=C3N=C2N4CCCC(C4)C

Isomeric SMILES

CCOC1=C(C=C(C=C1)Br)S(=O)(=O)NC2=NC3=CC=CC=C3N=C2N4CCCC(C4)C

InChI

InChI=1S/C22H25BrN4O3S/c1-3-30-19-11-10-16(23)13-20(19)31(28,29)26-21-22(27-12-6-7-15(2)14-27)25-18-9-5-4-8-17(18)24-21/h4-5,8-11,13,15H,3,6-7,12,14H2,1-2H3,(H,24,26)