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

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

Systemtic Name:N-[(3-methoxyphenyl)methyl]-2-[(3-methylphenyl)methylsulfonylmethyl]-3-oxidanylidene-2,4-dihydro-1H-quinoxaline-6-carboxamide
Openeye Name:N-[(3-methoxyphenyl)methyl]-2-(m-tolylmethylsulfonylmethyl)-3-oxo-2,4-dihydro-1H-quinoxaline-6-carboxamide
CAS Name:N-[(3-methoxyphenyl)methyl]-2-[(3-methylphenyl)methylsulfonylmethyl]-3-oxo-2,4-dihydro-1H-quinoxaline-6-carboxamide
IUPAC Name:N-[(3-methoxyphenyl)methyl]-2-[(3-methylphenyl)methylsulfonylmethyl]-3-oxo-2,4-dihydro-1H-quinoxaline-6-carboxamide
Traditional Name:3-keto-N-m-anisyl-2-[(3-methylbenzyl)sulfonylmethyl]-2,4-dihydro-1H-quinoxaline-6-carboxamide
Formula: C26H27N3O5S
MolecularWeight: 493.57468
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CS(=O)(=O)CC2C(=O)NC3=C(N2)C=CC(=C3)C(=O)NCC4=CC(=CC=C4)OC


Isomeric SMILES

CC1=CC(=CC=C1)CS(=O)(=O)CC2C(=O)NC3=C(N2)C=CC(=C3)C(=O)NCC4=CC(=CC=C4)OC


InChI

InChI=1S/C26H27N3O5S/c1-17-5-3-7-19(11-17)15-35(32,33)16-24-26(31)29-23-13-20(9-10-22(23)28-24)25(30)27-14-18-6-4-8-21(12-18)34-2/h3-13,24,28H,14-16H2,1-2H3,(H,27,30)(H,29,31)


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