N-[1-(4-methoxyphenyl)carbonyl-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-N-(4-methylsulfonylphenyl)ethanamide

Systemtic Name: N-[1-(4-methoxyphenyl)carbonyl-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-N-(4-methylsulfonylphenyl)ethanamide Openeye Name: N-[1-(4-methoxybenzoyl)-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-N-(4-methylsulfonylphenyl)acetamide CAS Name: N-[1-[(4-methoxyphenyl)-oxomethyl]-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-N-(4-methylsulfonylphenyl)acetamide IUPAC Name: N-[1-(4-methoxybenzoyl)-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-N-(4-methylsulfonylphenyl)acetamide Traditional Name: N-(4-mesylphenyl)-N-(2-methyl-1-p-anisoyl-3,4-dihydro-2H-quinolin-4-yl)acetamide Formula: C27H28N2O5S MolecularWeight: 492.58662

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C2=CC=CC=C2N1C(=O)C3=CC=C(C=C3)OC)N(C4=CC=C(C=C4)S(=O)(=O)C)C(=O)C

Isomeric SMILES

CC1CC(C2=CC=CC=C2N1C(=O)C3=CC=C(C=C3)OC)N(C4=CC=C(C=C4)S(=O)(=O)C)C(=O)C

InChI

InChI=1S/C27H28N2O5S/c1-18-17-26(29(19(2)30)21-11-15-23(16-12-21)35(4,32)33)24-7-5-6-8-25(24)28(18)27(31)20-9-13-22(34-3)14-10-20/h5-16,18,26H,17H2,1-4H3