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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24N6O3S/c1-12(2)18(26)21-19-20-17-16(22-23-19)14-11-13(7-8-15(14)24(17)3)29(27,28)25-9-5-4-6-10-25/h7-8,11-12H,4-6,9-10H2,1-3H3,(H,20,21,23,26)