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

Systemtic Name: N-(1-cyclopropyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-yl)-4-methyl-N-propyl-benzenesulfonamide Openeye Name: N-(1-cyclopropyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-yl)-4-methyl-N-propyl-benzenesulfonamide CAS Name: N-(1-cyclopropyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-yl)-4-methyl-N-propylbenzenesulfonamide IUPAC Name: N-(1-cyclopropyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-yl)-4-methyl-N-propylbenzenesulfonamide Traditional Name: N-(1-cyclopropyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-yl)-4-methyl-N-propyl-benzenesulfonamide Formula: C22H23N5O2S MolecularWeight: 421.51532

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(C1=NC2=CC=CC=C2N3C1=NN=C3C4CC4)S(=O)(=O)C5=CC=C(C=C5)C

Isomeric SMILES

CCCN(C1=NC2=CC=CC=C2N3C1=NN=C3C4CC4)S(=O)(=O)C5=CC=C(C=C5)C

InChI

InChI=1S/C22H23N5O2S/c1-3-14-26(30(28,29)17-12-8-15(2)9-13-17)21-22-25-24-20(16-10-11-16)27(22)19-7-5-4-6-18(19)23-21/h4-9,12-13,16H,3,10-11,14H2,1-2H3