3-chloranyl-N-[3-(4-methoxypiperidin-1-yl)quinoxalin-2-yl]benzenesulfonamide

Systemtic Name: 3-chloranyl-N-[3-(4-methoxypiperidin-1-yl)quinoxalin-2-yl]benzenesulfonamide Openeye Name: 3-chloro-N-[3-(4-methoxy-1-piperidyl)quinoxalin-2-yl]benzenesulfonamide CAS Name: 3-chloro-N-[3-(4-methoxy-1-piperidinyl)-2-quinoxalinyl]benzenesulfonamide IUPAC Name: 3-chloro-N-[3-(4-methoxypiperidin-1-yl)quinoxalin-2-yl]benzenesulfonamide Traditional Name: 3-chloro-N-[3-(4-methoxypiperidino)quinoxalin-2-yl]benzenesulfonamide Formula: C20H21ClN4O3S MolecularWeight: 432.92374

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Descriptors Computed from Structure

Canonical SMILES:

COC1CCN(CC1)C2=NC3=CC=CC=C3N=C2NS(=O)(=O)C4=CC(=CC=C4)Cl

Isomeric SMILES

COC1CCN(CC1)C2=NC3=CC=CC=C3N=C2NS(=O)(=O)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C20H21ClN4O3S/c1-28-15-9-11-25(12-10-15)20-19(22-17-7-2-3-8-18(17)23-20)24-29(26,27)16-6-4-5-14(21)13-16/h2-8,13,15H,9-12H2,1H3,(H,22,24)