N-cyclohexyl-N,1-dimethyl-4-oxidanylidene-3-(4-phenylpiperazin-1-yl)carbonyl-quinoline-6-sulfonamide

Systemtic Name: N-cyclohexyl-N,1-dimethyl-4-oxidanylidene-3-(4-phenylpiperazin-1-yl)carbonyl-quinoline-6-sulfonamide Openeye Name: N-cyclohexyl-N,1-dimethyl-4-oxo-3-(4-phenylpiperazine-1-carbonyl)quinoline-6-sulfonamide CAS Name: N-cyclohexyl-N,1-dimethyl-4-oxo-3-[oxo-(4-phenyl-1-piperazinyl)methyl]-6-quinolinesulfonamide IUPAC Name: N-cyclohexyl-N,1-dimethyl-4-oxo-3-(4-phenylpiperazine-1-carbonyl)quinoline-6-sulfonamide Traditional Name: N-cyclohexyl-4-keto-N,1-dimethyl-3-(4-phenylpiperazine-1-carbonyl)quinoline-6-sulfonamide Formula: C28H34N4O4S MolecularWeight: 522.65896

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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=CC=C5

Isomeric SMILES

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

InChI

InChI=1S/C28H34N4O4S/c1-29-20-25(28(34)32-17-15-31(16-18-32)22-11-7-4-8-12-22)27(33)24-19-23(13-14-26(24)29)37(35,36)30(2)21-9-5-3-6-10-21/h4,7-8,11-14,19-21H,3,5-6,9-10,15-18H2,1-2H3