N-cyclohexyl-4-(7-fluoranyl-2-methyl-quinolin-3-yl)carbonyl-N-methyl-piperazine-1-sulfonamide

Systemtic Name: N-cyclohexyl-4-(7-fluoranyl-2-methyl-quinolin-3-yl)carbonyl-N-methyl-piperazine-1-sulfonamide Openeye Name: N-cyclohexyl-4-(7-fluoro-2-methyl-quinoline-3-carbonyl)-N-methyl-piperazine-1-sulfonamide CAS Name: N-cyclohexyl-4-[(7-fluoro-2-methyl-3-quinolinyl)-oxomethyl]-N-methyl-1-piperazinesulfonamide IUPAC Name: N-cyclohexyl-4-(7-fluoro-2-methylquinoline-3-carbonyl)-N-methylpiperazine-1-sulfonamide Traditional Name: N-cyclohexyl-4-(7-fluoro-2-methyl-quinoline-3-carbonyl)-N-methyl-piperazine-1-sulfonamide Formula: C22H29FN4O3S MolecularWeight: 448.554063

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C=CC(=CC2=N1)F)C(=O)N3CCN(CC3)S(=O)(=O)N(C)C4CCCCC4

Isomeric SMILES

CC1=C(C=C2C=CC(=CC2=N1)F)C(=O)N3CCN(CC3)S(=O)(=O)N(C)C4CCCCC4

InChI

InChI=1S/C22H29FN4O3S/c1-16-20(14-17-8-9-18(23)15-21(17)24-16)22(28)26-10-12-27(13-11-26)31(29,30)25(2)19-6-4-3-5-7-19/h8-9,14-15,19H,3-7,10-13H2,1-2H3