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

Systemtic Name: N-[2-(4-methylphenyl)sulfonyl-3,4-dihydro-1H-isoquinolin-7-yl]-4-phenyl-benzamide Openeye Name: 4-phenyl-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-phenylbenzamide IUPAC Name: N-[2-(4-methylphenyl)sulfonyl-3,4-dihydro-1H-isoquinolin-7-yl]-4-phenylbenzamide Traditional Name: 4-phenyl-N-(2-tosyl-3,4-dihydro-1H-isoquinolin-7-yl)benzamide Formula: C29H26N2O3S MolecularWeight: 482.59334

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

InChI

InChI=1S/C29H26N2O3S/c1-21-7-15-28(16-8-21)35(33,34)31-18-17-24-13-14-27(19-26(24)20-31)30-29(32)25-11-9-23(10-12-25)22-5-3-2-4-6-22/h2-16,19H,17-18,20H2,1H3,(H,30,32)