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

Systemtic Name: N-(1-cyclopropyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-yl)-4-methoxy-N-propyl-benzenesulfonamide Openeye Name: N-(1-cyclopropyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-yl)-4-methoxy-N-propyl-benzenesulfonamide CAS Name: N-(1-cyclopropyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-yl)-4-methoxy-N-propylbenzenesulfonamide IUPAC Name: N-(1-cyclopropyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-yl)-4-methoxy-N-propylbenzenesulfonamide Traditional Name: N-(1-cyclopropyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-yl)-4-methoxy-N-propyl-benzenesulfonamide Formula: C22H23N5O3S MolecularWeight: 437.51472

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C22H23N5O3S/c1-3-14-26(31(28,29)17-12-10-16(30-2)11-13-17)21-22-25-24-20(15-8-9-15)27(22)19-7-5-4-6-18(19)23-21/h4-7,10-13,15H,3,8-9,14H2,1-2H3