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

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-[(2-methylphenyl)methylsulfonylmethyl]-3-oxidanylidene-2,4-dihydro-1H-quinoxaline-6-carboxamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-(o-tolylmethylsulfonylmethyl)-3-oxo-2,4-dihydro-1H-quinoxaline-6-carboxamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-[(2-methylphenyl)methylsulfonylmethyl]-3-oxo-2,4-dihydro-1H-quinoxaline-6-carboxamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-[(2-methylphenyl)methylsulfonylmethyl]-3-oxo-2,4-dihydro-1H-quinoxaline-6-carboxamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-3-keto-2-[(2-methylbenzyl)sulfonylmethyl]-2,4-dihydro-1H-quinoxaline-6-carboxamide Formula: C27H27N3O6S MolecularWeight: 521.58478

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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)NCC4COC5=CC=CC=C5O4

Isomeric SMILES

CC1=CC=CC=C1CS(=O)(=O)CC2C(=O)NC3=C(N2)C=CC(=C3)C(=O)NCC4COC5=CC=CC=C5O4

InChI

InChI=1S/C27H27N3O6S/c1-17-6-2-3-7-19(17)15-37(33,34)16-23-27(32)30-22-12-18(10-11-21(22)29-23)26(31)28-13-20-14-35-24-8-4-5-9-25(24)36-20/h2-12,20,23,29H,13-16H2,1H3,(H,28,31)(H,30,32)