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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CS(=O)(=O)CC2C(=O)NC3=C(N2)C=CC(=C3)C(=O)NCCC4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CC1=CC(=CC=C1)CS(=O)(=O)CC2C(=O)NC3=C(N2)C=CC(=C3)C(=O)NCCC4=CC(=C(C=C4)OC)OC

InChI

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