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

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[(2-methylphenyl)methylsulfonylmethyl]-3-oxidanylidene-2,4-dihydro-1H-quinoxaline-6-carboxamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(o-tolylmethylsulfonylmethyl)-3-oxo-2,4-dihydro-1H-quinoxaline-6-carboxamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[(2-methylphenyl)methylsulfonylmethyl]-3-oxo-2,4-dihydro-1H-quinoxaline-6-carboxamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[(2-methylphenyl)methylsulfonylmethyl]-3-oxo-2,4-dihydro-1H-quinoxaline-6-carboxamide Traditional Name: N-homoveratryl-3-keto-2-[(2-methylbenzyl)sulfonylmethyl]-2,4-dihydro-1H-quinoxaline-6-carboxamide Formula: C28H31N3O6S MolecularWeight: 537.62724

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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)NCCC4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CC1=CC=CC=C1CS(=O)(=O)CC2C(=O)NC3=C(N2)C=CC(=C3)C(=O)NCCC4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C28H31N3O6S/c1-18-6-4-5-7-21(18)16-38(34,35)17-24-28(33)31-23-15-20(9-10-22(23)30-24)27(32)29-13-12-19-8-11-25(36-2)26(14-19)37-3/h4-11,14-15,24,30H,12-13,16-17H2,1-3H3,(H,29,32)(H,31,33)