N-cyclohexyl-3-[4-(2-methoxyphenyl)piperazin-1-yl]carbonyl-N,1-dimethyl-4-oxidanylidene-quinoline-6-sulfonamide

Systemtic Name: N-cyclohexyl-3-[4-(2-methoxyphenyl)piperazin-1-yl]carbonyl-N,1-dimethyl-4-oxidanylidene-quinoline-6-sulfonamide Openeye Name: N-cyclohexyl-3-[4-(2-methoxyphenyl)piperazine-1-carbonyl]-N,1-dimethyl-4-oxo-quinoline-6-sulfonamide CAS Name: N-cyclohexyl-3-[[4-(2-methoxyphenyl)-1-piperazinyl]-oxomethyl]-N,1-dimethyl-4-oxo-6-quinolinesulfonamide IUPAC Name: N-cyclohexyl-3-[4-(2-methoxyphenyl)piperazine-1-carbonyl]-N,1-dimethyl-4-oxoquinoline-6-sulfonamide Traditional Name: N-cyclohexyl-4-keto-3-[4-(2-methoxyphenyl)piperazine-1-carbonyl]-N,1-dimethyl-quinoline-6-sulfonamide Formula: C29H36N4O5S MolecularWeight: 552.68494

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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=C5OC

Isomeric SMILES

CN1C=C(C(=O)C2=C1C=CC(=C2)S(=O)(=O)N(C)C3CCCCC3)C(=O)N4CCN(CC4)C5=CC=CC=C5OC

InChI

InChI=1S/C29H36N4O5S/c1-30-20-24(29(35)33-17-15-32(16-18-33)26-11-7-8-12-27(26)38-3)28(34)23-19-22(13-14-25(23)30)39(36,37)31(2)21-9-5-4-6-10-21/h7-8,11-14,19-21H,4-6,9-10,15-18H2,1-3H3