1-(3,4-dihydro-2H-quinolin-1-yl)-2-[(5-ethanoyl-2-methoxy-phenyl)methylsulfonyl]ethanone

Systemtic Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[(5-ethanoyl-2-methoxy-phenyl)methylsulfonyl]ethanone Openeye Name: 2-[(5-acetyl-2-methoxy-phenyl)methylsulfonyl]-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone CAS Name: 2-[(5-acetyl-2-methoxyphenyl)methylsulfonyl]-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone IUPAC Name: 2-[(5-acetyl-2-methoxyphenyl)methylsulfonyl]-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone Traditional Name: 2-(5-acetyl-2-methoxy-benzyl)sulfonyl-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone Formula: C21H23NO5S MolecularWeight: 401.47602

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OC)CS(=O)(=O)CC(=O)N2CCCC3=CC=CC=C32

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OC)CS(=O)(=O)CC(=O)N2CCCC3=CC=CC=C32

InChI

InChI=1S/C21H23NO5S/c1-15(23)17-9-10-20(27-2)18(12-17)13-28(25,26)14-21(24)22-11-5-7-16-6-3-4-8-19(16)22/h3-4,6,8-10,12H,5,7,11,13-14H2,1-2H3