4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-5-(3,4-dihydro-1H-isoquinolin-2-yl)-2-phenyl-1,3-oxazole

Systemtic Name: 4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-5-(3,4-dihydro-1H-isoquinolin-2-yl)-2-phenyl-1,3-oxazole Openeye Name: 4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-5-(3,4-dihydro-1H-isoquinolin-2-yl)-2-phenyl-oxazole CAS Name: 4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-5-(3,4-dihydro-1H-isoquinolin-2-yl)-2-phenyloxazole IUPAC Name: 4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-5-(3,4-dihydro-1H-isoquinolin-2-yl)-2-phenyl-1,3-oxazole Traditional Name: 4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-5-(3,4-dihydro-1H-isoquinolin-2-yl)-2-phenyl-oxazole Formula: C26H22N2O5S MolecularWeight: 474.52828

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C3=C(N=C(O3)C4=CC=CC=C4)S(=O)(=O)C5=CC6=C(C=C5)OCCO6

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C3=C(N=C(O3)C4=CC=CC=C4)S(=O)(=O)C5=CC6=C(C=C5)OCCO6

InChI

InChI=1S/C26H22N2O5S/c29-34(30,21-10-11-22-23(16-21)32-15-14-31-22)25-26(33-24(27-25)19-7-2-1-3-8-19)28-13-12-18-6-4-5-9-20(18)17-28/h1-11,16H,12-15,17H2