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

Systemtic Name: 4-methoxy-N-(1-propan-2-yl-[1,2,4]triazolo[4,3-a]quinoxalin-4-yl)-N-propyl-benzenesulfonamide Openeye Name: N-(1-isopropyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-yl)-4-methoxy-N-propyl-benzenesulfonamide CAS Name: 4-methoxy-N-(1-propan-2-yl-[1,2,4]triazolo[4,3-a]quinoxalin-4-yl)-N-propylbenzenesulfonamide IUPAC Name: 4-methoxy-N-(1-propan-2-yl-[1,2,4]triazolo[4,3-a]quinoxalin-4-yl)-N-propylbenzenesulfonamide Traditional Name: N-(1-isopropyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-yl)-4-methoxy-N-propyl-benzenesulfonamide Formula: C22H25N5O3S MolecularWeight: 439.5306

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(C1=NC2=CC=CC=C2N3C1=NN=C3C(C)C)S(=O)(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CCCN(C1=NC2=CC=CC=C2N3C1=NN=C3C(C)C)S(=O)(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C22H25N5O3S/c1-5-14-26(31(28,29)17-12-10-16(30-4)11-13-17)21-22-25-24-20(15(2)3)27(22)19-9-7-6-8-18(19)23-21/h6-13,15H,5,14H2,1-4H3