N-[2-(4-methylphenyl)sulfonyl-3,4-dihydro-1H-isoquinolin-7-yl]-5-phenyl-1,3-oxazole-2-carboxamide

Systemtic Name: N-[2-(4-methylphenyl)sulfonyl-3,4-dihydro-1H-isoquinolin-7-yl]-5-phenyl-1,3-oxazole-2-carboxamide Openeye Name: 5-phenyl-N-[2-(p-tolylsulfonyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxazole-2-carboxamide CAS Name: N-[2-(4-methylphenyl)sulfonyl-3,4-dihydro-1H-isoquinolin-7-yl]-5-phenyl-2-oxazolecarboxamide IUPAC Name: N-[2-(4-methylphenyl)sulfonyl-3,4-dihydro-1H-isoquinolin-7-yl]-5-phenyl-1,3-oxazole-2-carboxamide Traditional Name: 5-phenyl-N-(2-tosyl-3,4-dihydro-1H-isoquinolin-7-yl)oxazole-2-carboxamide Formula: C26H23N3O4S MolecularWeight: 473.54352

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCC3=C(C2)C=C(C=C3)NC(=O)C4=NC=C(O4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCC3=C(C2)C=C(C=C3)NC(=O)C4=NC=C(O4)C5=CC=CC=C5

InChI

InChI=1S/C26H23N3O4S/c1-18-7-11-23(12-8-18)34(31,32)29-14-13-19-9-10-22(15-21(19)17-29)28-25(30)26-27-16-24(33-26)20-5-3-2-4-6-20/h2-12,15-16H,13-14,17H2,1H3,(H,28,30)