N-[1,4-dimethyl-2,3-bis(oxidanylidene)-7-piperidin-1-yl-quinoxalin-6-yl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[1,4-dimethyl-2,3-bis(oxidanylidene)-7-piperidin-1-yl-quinoxalin-6-yl]-4-methyl-benzenesulfonamide Openeye Name: N-[1,4-dimethyl-2,3-dioxo-7-(1-piperidyl)quinoxalin-6-yl]-4-methyl-benzenesulfonamide CAS Name: N-[1,4-dimethyl-2,3-dioxo-7-(1-piperidinyl)-6-quinoxalinyl]-4-methylbenzenesulfonamide IUPAC Name: N-(1,4-dimethyl-2,3-dioxo-7-piperidin-1-ylquinoxalin-6-yl)-4-methylbenzenesulfonamide Traditional Name: N-(2,3-diketo-1,4-dimethyl-7-piperidino-quinoxalin-6-yl)-4-methyl-benzenesulfonamide Formula: C22H26N4O4S MolecularWeight: 442.53124

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=C3C(=C2)N(C(=O)C(=O)N3C)C)N4CCCCC4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=C3C(=C2)N(C(=O)C(=O)N3C)C)N4CCCCC4

InChI

InChI=1S/C22H26N4O4S/c1-15-7-9-16(10-8-15)31(29,30)23-17-13-19-20(25(3)22(28)21(27)24(19)2)14-18(17)26-11-5-4-6-12-26/h7-10,13-14,23H,4-6,11-12H2,1-3H3