N-cyclohexyl-3-[4-(2,5-dimethylphenyl)piperazin-1-yl]carbonyl-1-ethyl-N-methyl-4-oxidanylidene-quinoline-6-sulfonamide

Systemtic Name: N-cyclohexyl-3-[4-(2,5-dimethylphenyl)piperazin-1-yl]carbonyl-1-ethyl-N-methyl-4-oxidanylidene-quinoline-6-sulfonamide Openeye Name: N-cyclohexyl-3-[4-(2,5-dimethylphenyl)piperazine-1-carbonyl]-1-ethyl-N-methyl-4-oxo-quinoline-6-sulfonamide CAS Name: N-cyclohexyl-3-[[4-(2,5-dimethylphenyl)-1-piperazinyl]-oxomethyl]-1-ethyl-N-methyl-4-oxo-6-quinolinesulfonamide IUPAC Name: N-cyclohexyl-3-[4-(2,5-dimethylphenyl)piperazine-1-carbonyl]-1-ethyl-N-methyl-4-oxoquinoline-6-sulfonamide Traditional Name: N-cyclohexyl-3-[4-(2,5-dimethylphenyl)piperazine-1-carbonyl]-1-ethyl-4-keto-N-methyl-quinoline-6-sulfonamide Formula: C31H40N4O4S MolecularWeight: 564.7387

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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=C(C=CC(=C5)C)C

Isomeric SMILES

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

InChI

InChI=1S/C31H40N4O4S/c1-5-33-21-27(31(37)35-17-15-34(16-18-35)29-19-22(2)11-12-23(29)3)30(36)26-20-25(13-14-28(26)33)40(38,39)32(4)24-9-7-6-8-10-24/h11-14,19-21,24H,5-10,15-18H2,1-4H3