N-[2-(4-methylphenyl)sulfonyl-3,4-dihydro-1H-isoquinolin-7-yl]-4-phenoxy-benzamide

Systemtic Name: N-[2-(4-methylphenyl)sulfonyl-3,4-dihydro-1H-isoquinolin-7-yl]-4-phenoxy-benzamide Openeye Name: 4-phenoxy-N-[2-(p-tolylsulfonyl)-3,4-dihydro-1H-isoquinolin-7-yl]benzamide CAS Name: N-[2-(4-methylphenyl)sulfonyl-3,4-dihydro-1H-isoquinolin-7-yl]-4-phenoxybenzamide IUPAC Name: N-[2-(4-methylphenyl)sulfonyl-3,4-dihydro-1H-isoquinolin-7-yl]-4-phenoxybenzamide Traditional Name: 4-phenoxy-N-(2-tosyl-3,4-dihydro-1H-isoquinolin-7-yl)benzamide Formula: C29H26N2O4S MolecularWeight: 498.59274

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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=CC=C(C=C4)OC5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCC3=C(C2)C=C(C=C3)NC(=O)C4=CC=C(C=C4)OC5=CC=CC=C5

InChI

InChI=1S/C29H26N2O4S/c1-21-7-15-28(16-8-21)36(33,34)31-18-17-22-9-12-25(19-24(22)20-31)30-29(32)23-10-13-27(14-11-23)35-26-5-3-2-4-6-26/h2-16,19H,17-18,20H2,1H3,(H,30,32)