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

Systemtic Name: 3-[4-(5-chloranyl-2-methyl-phenyl)piperazin-1-yl]carbonyl-N-cyclohexyl-N,1-dimethyl-4-oxidanylidene-quinoline-6-sulfonamide Openeye Name: 3-[4-(5-chloro-2-methyl-phenyl)piperazine-1-carbonyl]-N-cyclohexyl-N,1-dimethyl-4-oxo-quinoline-6-sulfonamide CAS Name: 3-[[4-(5-chloro-2-methylphenyl)-1-piperazinyl]-oxomethyl]-N-cyclohexyl-N,1-dimethyl-4-oxo-6-quinolinesulfonamide IUPAC Name: 3-[4-(5-chloro-2-methylphenyl)piperazine-1-carbonyl]-N-cyclohexyl-N,1-dimethyl-4-oxoquinoline-6-sulfonamide Traditional Name: 3-[4-(5-chloro-2-methyl-phenyl)piperazine-1-carbonyl]-N-cyclohexyl-4-keto-N,1-dimethyl-quinoline-6-sulfonamide Formula: C29H35ClN4O4S MolecularWeight: 571.1306

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)N2CCN(CC2)C(=O)C3=CN(C4=C(C3=O)C=C(C=C4)S(=O)(=O)N(C)C5CCCCC5)C

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)N2CCN(CC2)C(=O)C3=CN(C4=C(C3=O)C=C(C=C4)S(=O)(=O)N(C)C5CCCCC5)C

InChI

InChI=1S/C29H35ClN4O4S/c1-20-9-10-21(30)17-27(20)33-13-15-34(16-14-33)29(36)25-19-31(2)26-12-11-23(18-24(26)28(25)35)39(37,38)32(3)22-7-5-4-6-8-22/h9-12,17-19,22H,4-8,13-16H2,1-3H3