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

Systemtic Name: 4-bromanyl-N-[3-(2-piperidin-1-ylethoxy)quinoxalin-2-yl]benzenesulfonamide Openeye Name: 4-bromo-N-[3-[2-(1-piperidyl)ethoxy]quinoxalin-2-yl]benzenesulfonamide CAS Name: 4-bromo-N-[3-[2-(1-piperidinyl)ethoxy]-2-quinoxalinyl]benzenesulfonamide IUPAC Name: 4-bromo-N-[3-(2-piperidin-1-ylethoxy)quinoxalin-2-yl]benzenesulfonamide Traditional Name: 4-bromo-N-[3-(2-piperidinoethoxy)quinoxalin-2-yl]benzenesulfonamide Formula: C21H23BrN4O3S MolecularWeight: 491.40132

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCOC2=NC3=CC=CC=C3N=C2NS(=O)(=O)C4=CC=C(C=C4)Br

Isomeric SMILES

C1CCN(CC1)CCOC2=NC3=CC=CC=C3N=C2NS(=O)(=O)C4=CC=C(C=C4)Br

InChI

InChI=1S/C21H23BrN4O3S/c22-16-8-10-17(11-9-16)30(27,28)25-20-21(24-19-7-3-2-6-18(19)23-20)29-15-14-26-12-4-1-5-13-26/h2-3,6-11H,1,4-5,12-15H2,(H,23,25)