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

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

Systemtic Name:N-(2-diethylaminoethyl)-2-[(2-methylphenyl)methylsulfonylmethyl]-3-oxidanylidene-2,4-dihydro-1H-quinoxaline-6-carboxamide
Openeye Name:N-(2-diethylaminoethyl)-2-(o-tolylmethylsulfonylmethyl)-3-oxo-2,4-dihydro-1H-quinoxaline-6-carboxamide
CAS Name:N-(2-diethylaminoethyl)-2-[(2-methylphenyl)methylsulfonylmethyl]-3-oxo-2,4-dihydro-1H-quinoxaline-6-carboxamide
IUPAC Name:N-(2-diethylaminoethyl)-2-[(2-methylphenyl)methylsulfonylmethyl]-3-oxo-2,4-dihydro-1H-quinoxaline-6-carboxamide
Traditional Name:N-(2-diethylaminoethyl)-3-keto-2-[(2-methylbenzyl)sulfonylmethyl]-2,4-dihydro-1H-quinoxaline-6-carboxamide
Formula: C24H32N4O4S
MolecularWeight: 472.60028
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCNC(=O)C1=CC2=C(C=C1)NC(C(=O)N2)CS(=O)(=O)CC3=CC=CC=C3C


Isomeric SMILES

CCN(CC)CCNC(=O)C1=CC2=C(C=C1)NC(C(=O)N2)CS(=O)(=O)CC3=CC=CC=C3C


InChI

InChI=1S/C24H32N4O4S/c1-4-28(5-2)13-12-25-23(29)18-10-11-20-21(14-18)27-24(30)22(26-20)16-33(31,32)15-19-9-7-6-8-17(19)3/h6-11,14,22,26H,4-5,12-13,15-16H2,1-3H3,(H,25,29)(H,27,30)


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