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2-(2-oxidanylidene-1,3-benzoxazol-3-yl)-N-[2-(phenylsulfonyl)-3,4-dihydro-1H-isoquinolin-7-yl]ethanamide

2-(2-oxidanylidene-1,3-benzoxazol-3-yl)-N-[2-(phenylsulfonyl)-3,4-dihydro-1H-isoquinolin-7-yl]ethanamide

Systemtic Name:2-(2-oxidanylidene-1,3-benzoxazol-3-yl)-N-[2-(phenylsulfonyl)-3,4-dihydro-1H-isoquinolin-7-yl]ethanamide
Openeye Name:N-[2-(benzenesulfonyl)-3,4-dihydro-1H-isoquinolin-7-yl]-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide
CAS Name:N-[2-(benzenesulfonyl)-3,4-dihydro-1H-isoquinolin-7-yl]-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide
IUPAC Name:N-[2-(benzenesulfonyl)-3,4-dihydro-1H-isoquinolin-7-yl]-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide
Traditional Name:N-(2-besyl-3,4-dihydro-1H-isoquinolin-7-yl)-2-(2-keto-1,3-benzoxazol-3-yl)acetamide
Formula: C24H21N3O5S
MolecularWeight: 463.50564
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1C=CC(=C2)NC(=O)CN3C4=CC=CC=C4OC3=O)S(=O)(=O)C5=CC=CC=C5


Isomeric SMILES

C1CN(CC2=C1C=CC(=C2)NC(=O)CN3C4=CC=CC=C4OC3=O)S(=O)(=O)C5=CC=CC=C5


InChI

InChI=1S/C24H21N3O5S/c28-23(16-27-21-8-4-5-9-22(21)32-24(27)29)25-19-11-10-17-12-13-26(15-18(17)14-19)33(30,31)20-6-2-1-3-7-20/h1-11,14H,12-13,15-16H2,(H,25,28)


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