N-[1-(4-methylphenyl)sulfonyl-3,4-dihydro-2H-quinolin-6-yl]-2-(4-phenylphenyl)ethanamide

Systemtic Name: N-[1-(4-methylphenyl)sulfonyl-3,4-dihydro-2H-quinolin-6-yl]-2-(4-phenylphenyl)ethanamide Openeye Name: 2-(4-phenylphenyl)-N-[1-(p-tolylsulfonyl)-3,4-dihydro-2H-quinolin-6-yl]acetamide CAS Name: N-[1-(4-methylphenyl)sulfonyl-3,4-dihydro-2H-quinolin-6-yl]-2-(4-phenylphenyl)acetamide IUPAC Name: N-[1-(4-methylphenyl)sulfonyl-3,4-dihydro-2H-quinolin-6-yl]-2-(4-phenylphenyl)acetamide Traditional Name: 2-(4-phenylphenyl)-N-(1-tosyl-3,4-dihydro-2H-quinolin-6-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)N2CCCC3=C2C=CC(=C3)NC(=O)CC4=CC=C(C=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCCC3=C2C=CC(=C3)NC(=O)CC4=CC=C(C=C4)C5=CC=CC=C5

InChI

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