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N-[5-(phenylmethyl)-8-piperidin-1-ylsulfonyl-[1,2,4]triazino[5,6-b]indol-3-yl]furan-2-carboxamide

N-[5-(phenylmethyl)-8-piperidin-1-ylsulfonyl-[1,2,4]triazino[5,6-b]indol-3-yl]furan-2-carboxamide

Systemtic Name:N-[5-(phenylmethyl)-8-piperidin-1-ylsulfonyl-[1,2,4]triazino[5,6-b]indol-3-yl]furan-2-carboxamide
Openeye Name:N-[5-benzyl-8-(1-piperidylsulfonyl)-[1,2,4]triazino[5,6-b]indol-3-yl]furan-2-carboxamide
CAS Name:N-[5-(phenylmethyl)-8-(1-piperidinylsulfonyl)-[1,2,4]triazino[5,6-b]indol-3-yl]-2-furancarboxamide
IUPAC Name:N-(5-benzyl-8-piperidin-1-ylsulfonyl-[1,2,4]triazino[5,6-b]indol-3-yl)furan-2-carboxamide
Traditional Name:N-(5-benzyl-8-piperidinosulfonyl-[1,2,4]triazin[5,6-b]indol-3-yl)-2-furamide
Formula: C26H24N6O4S
MolecularWeight: 516.57156
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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC3=C(C=C2)N(C4=C3N=NC(=N4)NC(=O)C5=CC=CO5)CC6=CC=CC=C6


Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC3=C(C=C2)N(C4=C3N=NC(=N4)NC(=O)C5=CC=CO5)CC6=CC=CC=C6


InChI

InChI=1S/C26H24N6O4S/c33-25(22-10-7-15-36-22)28-26-27-24-23(29-30-26)20-16-19(37(34,35)31-13-5-2-6-14-31)11-12-21(20)32(24)17-18-8-3-1-4-9-18/h1,3-4,7-12,15-16H,2,5-6,13-14,17H2,(H,27,28,30,33)


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