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

Systemtic Name: N-[2-(4-methylphenyl)sulfonyl-3,4-dihydro-1H-isoquinolin-7-yl]-2,2-diphenyl-ethanamide Openeye Name: 2,2-diphenyl-N-[2-(p-tolylsulfonyl)-3,4-dihydro-1H-isoquinolin-7-yl]acetamide CAS Name: N-[2-(4-methylphenyl)sulfonyl-3,4-dihydro-1H-isoquinolin-7-yl]-2,2-diphenylacetamide IUPAC Name: N-[2-(4-methylphenyl)sulfonyl-3,4-dihydro-1H-isoquinolin-7-yl]-2,2-diphenylacetamide Traditional Name: 2,2-diphenyl-N-(2-tosyl-3,4-dihydro-1H-isoquinolin-7-yl)acetamide Formula: C30H28N2O3S MolecularWeight: 496.61992

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

Isomeric SMILES

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

InChI

InChI=1S/C30H28N2O3S/c1-22-12-16-28(17-13-22)36(34,35)32-19-18-23-14-15-27(20-26(23)21-32)31-30(33)29(24-8-4-2-5-9-24)25-10-6-3-7-11-25/h2-17,20,29H,18-19,21H2,1H3,(H,31,33)