N-(3-piperidin-1-ylquinoxalin-2-yl)benzenesulfonamide

Systemtic Name: N-(3-piperidin-1-ylquinoxalin-2-yl)benzenesulfonamide Openeye Name: N-[3-(1-piperidyl)quinoxalin-2-yl]benzenesulfonamide CAS Name: N-[3-(1-piperidinyl)-2-quinoxalinyl]benzenesulfonamide IUPAC Name: N-(3-piperidin-1-ylquinoxalin-2-yl)benzenesulfonamide Traditional Name: N-(3-piperidinoquinoxalin-2-yl)benzenesulfonamide Formula: C19H20N4O2S MolecularWeight: 368.4527

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=NC3=CC=CC=C3N=C2NS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1CCN(CC1)C2=NC3=CC=CC=C3N=C2NS(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C19H20N4O2S/c24-26(25,15-9-3-1-4-10-15)22-18-19(23-13-7-2-8-14-23)21-17-12-6-5-11-16(17)20-18/h1,3-6,9-12H,2,7-8,13-14H2,(H,20,22)