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N-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-7-yl)-2-(phenylmethylsulfanyl)ethanamide

N-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-7-yl)-2-(phenylmethylsulfanyl)ethanamide

Systemtic Name:N-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-7-yl)-2-(phenylmethylsulfanyl)ethanamide
Openeye Name:2-benzylsulfanyl-N-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-7-yl)acetamide
CAS Name:N-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-7-yl)-2-(phenylmethylthio)acetamide
IUPAC Name:2-benzylsulfanyl-N-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-7-yl)acetamide
Traditional Name:2-(benzylthio)-N-(1-mesyl-3,4-dihydro-2H-quinolin-7-yl)acetamide
Formula: C19H22N2O3S2
MolecularWeight: 390.51958
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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N1CCCC2=C1C=C(C=C2)NC(=O)CSCC3=CC=CC=C3


Isomeric SMILES

CS(=O)(=O)N1CCCC2=C1C=C(C=C2)NC(=O)CSCC3=CC=CC=C3


InChI

InChI=1S/C19H22N2O3S2/c1-26(23,24)21-11-5-8-16-9-10-17(12-18(16)21)20-19(22)14-25-13-15-6-3-2-4-7-15/h2-4,6-7,9-10,12H,5,8,11,13-14H2,1H3,(H,20,22)


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