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

Systemtic Name: 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)-N-propyl-benzenesulfonamide CAS Name: N-(1-propan-2-yl-[1,2,4]triazolo[4,3-a]quinoxalin-4-yl)-N-propylbenzenesulfonamide IUPAC Name: 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)-N-propyl-benzenesulfonamide Formula: C21H23N5O2S MolecularWeight: 409.50462

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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=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C21H23N5O2S/c1-4-14-25(29(27,28)16-10-6-5-7-11-16)20-21-24-23-19(15(2)3)26(21)18-13-9-8-12-17(18)22-20/h5-13,15H,4,14H2,1-3H3