2-phenyl-N-(8-piperidin-1-ylsulfonyl-5H-[1,2,4]triazino[5,6-b]indol-3-yl)ethanamide

Systemtic Name: 2-phenyl-N-(8-piperidin-1-ylsulfonyl-5H-[1,2,4]triazino[5,6-b]indol-3-yl)ethanamide Openeye Name: 2-phenyl-N-[8-(1-piperidylsulfonyl)-5H-[1,2,4]triazino[5,6-b]indol-3-yl]acetamide CAS Name: 2-phenyl-N-[8-(1-piperidinylsulfonyl)-5H-[1,2,4]triazino[5,6-b]indol-3-yl]acetamide IUPAC Name: 2-phenyl-N-(8-piperidin-1-ylsulfonyl-5H-[1,2,4]triazino[5,6-b]indol-3-yl)acetamide Traditional Name: 2-phenyl-N-(8-piperidinosulfonyl-5H-[1,2,4]triazin[5,6-b]indol-3-yl)acetamide Formula: C22H22N6O3S MolecularWeight: 450.51348

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC3=C(C=C2)NC4=C3N=NC(=N4)NC(=O)CC5=CC=CC=C5

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC3=C(C=C2)NC4=C3N=NC(=N4)NC(=O)CC5=CC=CC=C5

InChI

InChI=1S/C22H22N6O3S/c29-19(13-15-7-3-1-4-8-15)24-22-25-21-20(26-27-22)17-14-16(9-10-18(17)23-21)32(30,31)28-11-5-2-6-12-28/h1,3-4,7-10,14H,2,5-6,11-13H2,(H2,23,24,25,27,29)