N-cyclooctyl-2-[(2-methylphenyl)methylsulfonylmethyl]-3-oxidanylidene-2,4-dihydro-1H-quinoxaline-6-carboxamide

Systemtic Name: N-cyclooctyl-2-[(2-methylphenyl)methylsulfonylmethyl]-3-oxidanylidene-2,4-dihydro-1H-quinoxaline-6-carboxamide Openeye Name: N-cyclooctyl-2-(o-tolylmethylsulfonylmethyl)-3-oxo-2,4-dihydro-1H-quinoxaline-6-carboxamide CAS Name: N-cyclooctyl-2-[(2-methylphenyl)methylsulfonylmethyl]-3-oxo-2,4-dihydro-1H-quinoxaline-6-carboxamide IUPAC Name: N-cyclooctyl-2-[(2-methylphenyl)methylsulfonylmethyl]-3-oxo-2,4-dihydro-1H-quinoxaline-6-carboxamide Traditional Name: N-cyclooctyl-3-keto-2-[(2-methylbenzyl)sulfonylmethyl]-2,4-dihydro-1H-quinoxaline-6-carboxamide Formula: C26H33N3O4S MolecularWeight: 483.62292

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CS(=O)(=O)CC2C(=O)NC3=C(N2)C=CC(=C3)C(=O)NC4CCCCCCC4

Isomeric SMILES

CC1=CC=CC=C1CS(=O)(=O)CC2C(=O)NC3=C(N2)C=CC(=C3)C(=O)NC4CCCCCCC4

InChI

InChI=1S/C26H33N3O4S/c1-18-9-7-8-10-20(18)16-34(32,33)17-24-26(31)29-23-15-19(13-14-22(23)28-24)25(30)27-21-11-5-3-2-4-6-12-21/h7-10,13-15,21,24,28H,2-6,11-12,16-17H2,1H3,(H,27,30)(H,29,31)