4-methyl-N-(8-piperidin-1-ylquinoxalin-6-yl)benzenesulfonamide

Systemtic Name: 4-methyl-N-(8-piperidin-1-ylquinoxalin-6-yl)benzenesulfonamide Openeye Name: 4-methyl-N-[8-(1-piperidyl)quinoxalin-6-yl]benzenesulfonamide CAS Name: 4-methyl-N-[8-(1-piperidinyl)-6-quinoxalinyl]benzenesulfonamide IUPAC Name: 4-methyl-N-(8-piperidin-1-ylquinoxalin-6-yl)benzenesulfonamide Traditional Name: 4-methyl-N-(8-piperidinoquinoxalin-6-yl)benzenesulfonamide Formula: C20H22N4O2S MolecularWeight: 382.47928

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=C3C(=C2)N=CC=N3)N4CCCCC4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=C3C(=C2)N=CC=N3)N4CCCCC4

InChI

InChI=1S/C20H22N4O2S/c1-15-5-7-17(8-6-15)27(25,26)23-16-13-18-20(22-10-9-21-18)19(14-16)24-11-3-2-4-12-24/h5-10,13-14,23H,2-4,11-12H2,1H3