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[1-oxidanylidene-1-(3-oxidanylidene-2,4-dihydroquinoxalin-1-yl)propan-2-yl] 3-(2-methylpiperidin-1-yl)sulfonylbenzoate

[1-oxidanylidene-1-(3-oxidanylidene-2,4-dihydroquinoxalin-1-yl)propan-2-yl] 3-(2-methylpiperidin-1-yl)sulfonylbenzoate

Systemtic Name:[1-oxidanylidene-1-(3-oxidanylidene-2,4-dihydroquinoxalin-1-yl)propan-2-yl] 3-(2-methylpiperidin-1-yl)sulfonylbenzoate
Openeye Name:[1-methyl-2-oxo-2-(3-oxo-2,4-dihydroquinoxalin-1-yl)ethyl] 3-[(2-methyl-1-piperidyl)sulfonyl]benzoate
CAS Name:3-[(2-methyl-1-piperidinyl)sulfonyl]benzoic acid [1-oxo-1-(3-oxo-2,4-dihydroquinoxalin-1-yl)propan-2-yl] ester
IUPAC Name:[1-oxo-1-(3-oxo-2,4-dihydroquinoxalin-1-yl)propan-2-yl] 3-(2-methylpiperidin-1-yl)sulfonylbenzoate
Traditional Name:3-(2-methylpiperidino)sulfonylbenzoic acid [2-keto-2-(3-keto-2,4-dihydroquinoxalin-1-yl)-1-methyl-ethyl] ester
Formula: C24H27N3O6S
MolecularWeight: 485.55268
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1S(=O)(=O)C2=CC=CC(=C2)C(=O)OC(C)C(=O)N3CC(=O)NC4=CC=CC=C43


Isomeric SMILES

CC1CCCCN1S(=O)(=O)C2=CC=CC(=C2)C(=O)OC(C)C(=O)N3CC(=O)NC4=CC=CC=C43


InChI

InChI=1S/C24H27N3O6S/c1-16-8-5-6-13-27(16)34(31,32)19-10-7-9-18(14-19)24(30)33-17(2)23(29)26-15-22(28)25-20-11-3-4-12-21(20)26/h3-4,7,9-12,14,16-17H,5-6,8,13,15H2,1-2H3,(H,25,28)


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