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

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

Systemtic Name:[2-oxidanylidene-2-[(phenylmethyl)amino]ethyl] 2-(2-thiophen-2-ylsulfonyl-3,4-dihydro-1H-isoquinolin-1-yl)ethanoate
Openeye Name:[2-(benzylamino)-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-oxo-2-[(phenylmethyl)amino]ethyl] ester
IUPAC Name:[2-(benzylamino)-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-(benzylamino)-2-keto-ethyl] ester
Formula: C24H24N2O5S2
MolecularWeight: 484.58776
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(C2=CC=CC=C21)CC(=O)OCC(=O)NCC3=CC=CC=C3)S(=O)(=O)C4=CC=CS4


Isomeric SMILES

C1CN(C(C2=CC=CC=C21)CC(=O)OCC(=O)NCC3=CC=CC=C3)S(=O)(=O)C4=CC=CS4


InChI

InChI=1S/C24H24N2O5S2/c27-22(25-16-18-7-2-1-3-8-18)17-31-23(28)15-21-20-10-5-4-9-19(20)12-13-26(21)33(29,30)24-11-6-14-32-24/h1-11,14,21H,12-13,15-17H2,(H,25,27)


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