3,3-dimethyl-4-[2-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]ethanoyl]-1H-quinoxalin-2-one

Systemtic Name: 3,3-dimethyl-4-[2-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]ethanoyl]-1H-quinoxalin-2-one Openeye Name: 3,3-dimethyl-4-[2-[4-(p-tolylsulfonyl)piperazin-1-yl]acetyl]-1H-quinoxalin-2-one CAS Name: 3,3-dimethyl-4-[2-[4-(4-methylphenyl)sulfonyl-1-piperazinyl]-1-oxoethyl]-1H-quinoxalin-2-one IUPAC Name: 3,3-dimethyl-4-[2-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]acetyl]-1H-quinoxalin-2-one Traditional Name: 3,3-dimethyl-4-[2-(4-tosylpiperazino)acetyl]-1H-quinoxalin-2-one Formula: C23H28N4O4S MolecularWeight: 456.55782

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)CC(=O)N3C4=CC=CC=C4NC(=O)C3(C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)CC(=O)N3C4=CC=CC=C4NC(=O)C3(C)C

InChI

InChI=1S/C23H28N4O4S/c1-17-8-10-18(11-9-17)32(30,31)26-14-12-25(13-15-26)16-21(28)27-20-7-5-4-6-19(20)24-22(29)23(27,2)3/h4-11H,12-16H2,1-3H3,(H,24,29)