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N-cyclooctyl-3-[1,4-dimethyl-2,3-bis(oxidanylidene)quinoxalin-6-yl]sulfonyl-propanamide

N-cyclooctyl-3-[1,4-dimethyl-2,3-bis(oxidanylidene)quinoxalin-6-yl]sulfonyl-propanamide

Systemtic Name:N-cyclooctyl-3-[1,4-dimethyl-2,3-bis(oxidanylidene)quinoxalin-6-yl]sulfonyl-propanamide
Openeye Name:N-cyclooctyl-3-(1,4-dimethyl-2,3-dioxo-quinoxalin-6-yl)sulfonyl-propanamide
CAS Name:N-cyclooctyl-3-[(1,4-dimethyl-2,3-dioxo-6-quinoxalinyl)sulfonyl]propanamide
IUPAC Name:N-cyclooctyl-3-(1,4-dimethyl-2,3-dioxoquinoxalin-6-yl)sulfonylpropanamide
Traditional Name:N-cyclooctyl-3-(2,3-diketo-1,4-dimethyl-quinoxalin-6-yl)sulfonyl-propionamide
Formula: C21H29N3O5S
MolecularWeight: 435.53706
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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)S(=O)(=O)CCC(=O)NC3CCCCCCC3)N(C(=O)C1=O)C


Isomeric SMILES

CN1C2=C(C=C(C=C2)S(=O)(=O)CCC(=O)NC3CCCCCCC3)N(C(=O)C1=O)C


InChI

InChI=1S/C21H29N3O5S/c1-23-17-11-10-16(14-18(17)24(2)21(27)20(23)26)30(28,29)13-12-19(25)22-15-8-6-4-3-5-7-9-15/h10-11,14-15H,3-9,12-13H2,1-2H3,(H,22,25)


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