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

Systemtic Name: N-(5-methyl-8-piperidin-1-ylsulfonyl-[1,2,4]triazino[5,6-b]indol-3-yl)butanamide Openeye Name: N-[5-methyl-8-(1-piperidylsulfonyl)-[1,2,4]triazino[5,6-b]indol-3-yl]butanamide CAS Name: N-[5-methyl-8-(1-piperidinylsulfonyl)-[1,2,4]triazino[5,6-b]indol-3-yl]butanamide IUPAC Name: N-(5-methyl-8-piperidin-1-ylsulfonyl-[1,2,4]triazino[5,6-b]indol-3-yl)butanamide Traditional Name: N-(5-methyl-8-piperidinosulfonyl-[1,2,4]triazin[5,6-b]indol-3-yl)butyramide Formula: C19H24N6O3S MolecularWeight: 416.49726

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=NC2=C(C3=C(N2C)C=CC(=C3)S(=O)(=O)N4CCCCC4)N=N1

Isomeric SMILES

CCCC(=O)NC1=NC2=C(C3=C(N2C)C=CC(=C3)S(=O)(=O)N4CCCCC4)N=N1

InChI

InChI=1S/C19H24N6O3S/c1-3-7-16(26)20-19-21-18-17(22-23-19)14-12-13(8-9-15(14)24(18)2)29(27,28)25-10-5-4-6-11-25/h8-9,12H,3-7,10-11H2,1-2H3,(H,20,21,23,26)