N-[1-(4-acetamidophenyl)sulfonylpiperidin-4-yl]-7-fluoranyl-2-methyl-quinoline-3-carboxamide

Systemtic Name: N-[1-(4-acetamidophenyl)sulfonylpiperidin-4-yl]-7-fluoranyl-2-methyl-quinoline-3-carboxamide Openeye Name: N-[1-(4-acetamidophenyl)sulfonyl-4-piperidyl]-7-fluoro-2-methyl-quinoline-3-carboxamide CAS Name: N-[1-(4-acetamidophenyl)sulfonyl-4-piperidinyl]-7-fluoro-2-methyl-3-quinolinecarboxamide IUPAC Name: N-[1-(4-acetamidophenyl)sulfonylpiperidin-4-yl]-7-fluoro-2-methylquinoline-3-carboxamide Traditional Name: N-[1-(4-acetamidophenyl)sulfonyl-4-piperidyl]-7-fluoro-2-methyl-quinoline-3-carboxamide Formula: C24H25FN4O4S MolecularWeight: 484.543103

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C=CC(=CC2=N1)F)C(=O)NC3CCN(CC3)S(=O)(=O)C4=CC=C(C=C4)NC(=O)C

Isomeric SMILES

CC1=C(C=C2C=CC(=CC2=N1)F)C(=O)NC3CCN(CC3)S(=O)(=O)C4=CC=C(C=C4)NC(=O)C

InChI

InChI=1S/C24H25FN4O4S/c1-15-22(13-17-3-4-18(25)14-23(17)26-15)24(31)28-20-9-11-29(12-10-20)34(32,33)21-7-5-19(6-8-21)27-16(2)30/h3-8,13-14,20H,9-12H2,1-2H3,(H,27,30)(H,28,31)