N-cyclohexyl-3-[4-(4-fluorophenyl)piperazin-1-yl]carbonyl-N,1-dimethyl-4-oxidanylidene-quinoline-6-sulfonamide

Systemtic Name: N-cyclohexyl-3-[4-(4-fluorophenyl)piperazin-1-yl]carbonyl-N,1-dimethyl-4-oxidanylidene-quinoline-6-sulfonamide Openeye Name: N-cyclohexyl-3-[4-(4-fluorophenyl)piperazine-1-carbonyl]-N,1-dimethyl-4-oxo-quinoline-6-sulfonamide CAS Name: N-cyclohexyl-3-[[4-(4-fluorophenyl)-1-piperazinyl]-oxomethyl]-N,1-dimethyl-4-oxo-6-quinolinesulfonamide IUPAC Name: N-cyclohexyl-3-[4-(4-fluorophenyl)piperazine-1-carbonyl]-N,1-dimethyl-4-oxoquinoline-6-sulfonamide Traditional Name: N-cyclohexyl-3-[4-(4-fluorophenyl)piperazine-1-carbonyl]-4-keto-N,1-dimethyl-quinoline-6-sulfonamide Formula: C28H33FN4O4S MolecularWeight: 540.649423

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=O)C2=C1C=CC(=C2)S(=O)(=O)N(C)C3CCCCC3)C(=O)N4CCN(CC4)C5=CC=C(C=C5)F

Isomeric SMILES

CN1C=C(C(=O)C2=C1C=CC(=C2)S(=O)(=O)N(C)C3CCCCC3)C(=O)N4CCN(CC4)C5=CC=C(C=C5)F

InChI

InChI=1S/C28H33FN4O4S/c1-30-19-25(28(35)33-16-14-32(15-17-33)22-10-8-20(29)9-11-22)27(34)24-18-23(12-13-26(24)30)38(36,37)31(2)21-6-4-3-5-7-21/h8-13,18-19,21H,3-7,14-17H2,1-2H3