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[2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethyl] 2-(2-thiophen-2-ylsulfonyl-3,4-dihydro-1H-isoquinolin-1-yl)ethanoate

[2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethyl] 2-(2-thiophen-2-ylsulfonyl-3,4-dihydro-1H-isoquinolin-1-yl)ethanoate

Systemtic Name:[2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethyl] 2-(2-thiophen-2-ylsulfonyl-3,4-dihydro-1H-isoquinolin-1-yl)ethanoate
Openeye Name:[2-(2,3-dimethylanilino)-2-oxo-ethyl] 2-[2-(2-thienylsulfonyl)-3,4-dihydro-1H-isoquinolin-1-yl]acetate
CAS Name:2-(2-thiophen-2-ylsulfonyl-3,4-dihydro-1H-isoquinolin-1-yl)acetic acid [2-(2,3-dimethylanilino)-2-oxoethyl] ester
IUPAC Name:[2-(2,3-dimethylanilino)-2-oxoethyl] 2-(2-thiophen-2-ylsulfonyl-3,4-dihydro-1H-isoquinolin-1-yl)acetate
Traditional Name:2-[2-(2-thienylsulfonyl)-3,4-dihydro-1H-isoquinolin-1-yl]acetic acid [2-(2,3-dimethylanilino)-2-keto-ethyl] ester
Formula: C25H26N2O5S2
MolecularWeight: 498.61434
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)COC(=O)CC2C3=CC=CC=C3CCN2S(=O)(=O)C4=CC=CS4)C


Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)COC(=O)CC2C3=CC=CC=C3CCN2S(=O)(=O)C4=CC=CS4)C


InChI

InChI=1S/C25H26N2O5S2/c1-17-7-5-10-21(18(17)2)26-23(28)16-32-24(29)15-22-20-9-4-3-8-19(20)12-13-27(22)34(30,31)25-11-6-14-33-25/h3-11,14,22H,12-13,15-16H2,1-2H3,(H,26,28)


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