N-cyclohexyl-1-ethyl-3-[4-(2-fluorophenyl)piperazin-1-yl]carbonyl-N-methyl-4-oxidanylidene-quinoline-6-sulfonamide

Systemtic Name: N-cyclohexyl-1-ethyl-3-[4-(2-fluorophenyl)piperazin-1-yl]carbonyl-N-methyl-4-oxidanylidene-quinoline-6-sulfonamide Openeye Name: N-cyclohexyl-1-ethyl-3-[4-(2-fluorophenyl)piperazine-1-carbonyl]-N-methyl-4-oxo-quinoline-6-sulfonamide CAS Name: N-cyclohexyl-1-ethyl-3-[[4-(2-fluorophenyl)-1-piperazinyl]-oxomethyl]-N-methyl-4-oxo-6-quinolinesulfonamide IUPAC Name: N-cyclohexyl-1-ethyl-3-[4-(2-fluorophenyl)piperazine-1-carbonyl]-N-methyl-4-oxoquinoline-6-sulfonamide Traditional Name: N-cyclohexyl-1-ethyl-3-[4-(2-fluorophenyl)piperazine-1-carbonyl]-4-keto-N-methyl-quinoline-6-sulfonamide Formula: C29H35FN4O4S MolecularWeight: 554.676003

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=O)C2=C1C=CC(=C2)S(=O)(=O)N(C)C3CCCCC3)C(=O)N4CCN(CC4)C5=CC=CC=C5F

Isomeric SMILES

CCN1C=C(C(=O)C2=C1C=CC(=C2)S(=O)(=O)N(C)C3CCCCC3)C(=O)N4CCN(CC4)C5=CC=CC=C5F

InChI

InChI=1S/C29H35FN4O4S/c1-3-32-20-24(29(36)34-17-15-33(16-18-34)27-12-8-7-11-25(27)30)28(35)23-19-22(13-14-26(23)32)39(37,38)31(2)21-9-5-4-6-10-21/h7-8,11-14,19-21H,3-6,9-10,15-18H2,1-2H3