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

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

Systemtic Name:N-(2-dimethylaminoethyl)-2-[(2-methylphenyl)methylsulfonylmethyl]-3-oxidanylidene-2,4-dihydro-1H-quinoxaline-6-carboxamide
Openeye Name:N-(2-dimethylaminoethyl)-2-(o-tolylmethylsulfonylmethyl)-3-oxo-2,4-dihydro-1H-quinoxaline-6-carboxamide
CAS Name:N-(2-dimethylaminoethyl)-2-[(2-methylphenyl)methylsulfonylmethyl]-3-oxo-2,4-dihydro-1H-quinoxaline-6-carboxamide
IUPAC Name:N-(2-dimethylaminoethyl)-2-[(2-methylphenyl)methylsulfonylmethyl]-3-oxo-2,4-dihydro-1H-quinoxaline-6-carboxamide
Traditional Name:N-(2-dimethylaminoethyl)-3-keto-2-[(2-methylbenzyl)sulfonylmethyl]-2,4-dihydro-1H-quinoxaline-6-carboxamide
Formula: C22H28N4O4S
MolecularWeight: 444.54712
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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)NCCN(C)C


Isomeric SMILES

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


InChI

InChI=1S/C22H28N4O4S/c1-15-6-4-5-7-17(15)13-31(29,30)14-20-22(28)25-19-12-16(8-9-18(19)24-20)21(27)23-10-11-26(2)3/h4-9,12,20,24H,10-11,13-14H2,1-3H3,(H,23,27)(H,25,28)


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