N-(4-acetamidophenyl)-2-[6-(4-methylpiperidin-1-yl)sulfonyl-2-oxidanylidene-quinolin-1-yl]ethanamide

Systemtic Name: N-(4-acetamidophenyl)-2-[6-(4-methylpiperidin-1-yl)sulfonyl-2-oxidanylidene-quinolin-1-yl]ethanamide Openeye Name: N-(4-acetamidophenyl)-2-[6-[(4-methyl-1-piperidyl)sulfonyl]-2-oxo-1-quinolyl]acetamide CAS Name: N-(4-acetamidophenyl)-2-[6-[(4-methyl-1-piperidinyl)sulfonyl]-2-oxo-1-quinolinyl]acetamide IUPAC Name: N-(4-acetamidophenyl)-2-[6-(4-methylpiperidin-1-yl)sulfonyl-2-oxoquinolin-1-yl]acetamide Traditional Name: N-(4-acetamidophenyl)-2-[2-keto-6-(4-methylpiperidino)sulfonyl-1-quinolyl]acetamide Formula: C25H28N4O5S MolecularWeight: 496.57862

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)S(=O)(=O)C2=CC3=C(C=C2)N(C(=O)C=C3)CC(=O)NC4=CC=C(C=C4)NC(=O)C

Isomeric SMILES

CC1CCN(CC1)S(=O)(=O)C2=CC3=C(C=C2)N(C(=O)C=C3)CC(=O)NC4=CC=C(C=C4)NC(=O)C

InChI

InChI=1S/C25H28N4O5S/c1-17-11-13-28(14-12-17)35(33,34)22-8-9-23-19(15-22)3-10-25(32)29(23)16-24(31)27-21-6-4-20(5-7-21)26-18(2)30/h3-10,15,17H,11-14,16H2,1-2H3,(H,26,30)(H,27,31)