N-(1-cyclohexyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-yl)-4-methoxy-N-methyl-benzenesulfonamide

Systemtic Name: N-(1-cyclohexyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-yl)-4-methoxy-N-methyl-benzenesulfonamide Openeye Name: N-(1-cyclohexyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-yl)-4-methoxy-N-methyl-benzenesulfonamide CAS Name: N-(1-cyclohexyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-yl)-4-methoxy-N-methylbenzenesulfonamide IUPAC Name: N-(1-cyclohexyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-yl)-4-methoxy-N-methylbenzenesulfonamide Traditional Name: N-(1-cyclohexyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-yl)-4-methoxy-N-methyl-benzenesulfonamide Formula: C23H25N5O3S MolecularWeight: 451.5413

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=NC2=CC=CC=C2N3C1=NN=C3C4CCCCC4)S(=O)(=O)C5=CC=C(C=C5)OC

Isomeric SMILES

CN(C1=NC2=CC=CC=C2N3C1=NN=C3C4CCCCC4)S(=O)(=O)C5=CC=C(C=C5)OC

InChI

InChI=1S/C23H25N5O3S/c1-27(32(29,30)18-14-12-17(31-2)13-15-18)22-23-26-25-21(16-8-4-3-5-9-16)28(23)20-11-7-6-10-19(20)24-22/h6-7,10-16H,3-5,8-9H2,1-2H3