7-methoxy-N-[2-(4-methylphenyl)sulfonyl-3,4-dihydro-1H-isoquinolin-7-yl]-1-benzofuran-2-carboxamide

Systemtic Name: 7-methoxy-N-[2-(4-methylphenyl)sulfonyl-3,4-dihydro-1H-isoquinolin-7-yl]-1-benzofuran-2-carboxamide Openeye Name: 7-methoxy-N-[2-(p-tolylsulfonyl)-3,4-dihydro-1H-isoquinolin-7-yl]benzofuran-2-carboxamide CAS Name: 7-methoxy-N-[2-(4-methylphenyl)sulfonyl-3,4-dihydro-1H-isoquinolin-7-yl]-2-benzofurancarboxamide IUPAC Name: 7-methoxy-N-[2-(4-methylphenyl)sulfonyl-3,4-dihydro-1H-isoquinolin-7-yl]-1-benzofuran-2-carboxamide Traditional Name: 7-methoxy-N-(2-tosyl-3,4-dihydro-1H-isoquinolin-7-yl)coumarilamide Formula: C26H24N2O5S MolecularWeight: 476.54416

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCC3=C(C2)C=C(C=C3)NC(=O)C4=CC5=C(O4)C(=CC=C5)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCC3=C(C2)C=C(C=C3)NC(=O)C4=CC5=C(O4)C(=CC=C5)OC

InChI

InChI=1S/C26H24N2O5S/c1-17-6-10-22(11-7-17)34(30,31)28-13-12-18-8-9-21(14-20(18)16-28)27-26(29)24-15-19-4-3-5-23(32-2)25(19)33-24/h3-11,14-15H,12-13,16H2,1-2H3,(H,27,29)