4-[2-[4-(2,4,6-trimethylphenyl)sulfonylpiperazin-1-yl]propanoyl]-1,3-dihydroquinoxalin-2-one

Systemtic Name: 4-[2-[4-(2,4,6-trimethylphenyl)sulfonylpiperazin-1-yl]propanoyl]-1,3-dihydroquinoxalin-2-one Openeye Name: 4-[2-[4-(2,4,6-trimethylphenyl)sulfonylpiperazin-1-yl]propanoyl]-1,3-dihydroquinoxalin-2-one CAS Name: 4-[1-oxo-2-[4-(2,4,6-trimethylphenyl)sulfonyl-1-piperazinyl]propyl]-1,3-dihydroquinoxalin-2-one IUPAC Name: 4-[2-[4-(2,4,6-trimethylphenyl)sulfonylpiperazin-1-yl]propanoyl]-1,3-dihydroquinoxalin-2-one Traditional Name: 4-[2-(4-mesitylsulfonylpiperazino)propanoyl]-1,3-dihydroquinoxalin-2-one Formula: C24H30N4O4S MolecularWeight: 470.5844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)S(=O)(=O)N2CCN(CC2)C(C)C(=O)N3CC(=O)NC4=CC=CC=C43)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)S(=O)(=O)N2CCN(CC2)C(C)C(=O)N3CC(=O)NC4=CC=CC=C43)C

InChI

InChI=1S/C24H30N4O4S/c1-16-13-17(2)23(18(3)14-16)33(31,32)27-11-9-26(10-12-27)19(4)24(30)28-15-22(29)25-20-7-5-6-8-21(20)28/h5-8,13-14,19H,9-12,15H2,1-4H3,(H,25,29)