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

Systemtic Name: N-[8-(diethylsulfamoyl)-5-methyl-[1,2,4]triazino[5,6-b]indol-3-yl]-2-phenoxy-propanamide Openeye Name: N-[8-(diethylsulfamoyl)-5-methyl-[1,2,4]triazino[5,6-b]indol-3-yl]-2-phenoxy-propanamide CAS Name: N-[8-(diethylsulfamoyl)-5-methyl-[1,2,4]triazino[5,6-b]indol-3-yl]-2-phenoxypropanamide IUPAC Name: N-[8-(diethylsulfamoyl)-5-methyl-[1,2,4]triazino[5,6-b]indol-3-yl]-2-phenoxypropanamide Traditional Name: N-[8-(diethylsulfamoyl)-5-methyl-[1,2,4]triazin[5,6-b]indol-3-yl]-2-phenoxy-propionamide Formula: C23H26N6O4S MolecularWeight: 482.55534

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC2=C(C=C1)N(C3=C2N=NC(=N3)NC(=O)C(C)OC4=CC=CC=C4)C

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC2=C(C=C1)N(C3=C2N=NC(=N3)NC(=O)C(C)OC4=CC=CC=C4)C

InChI

InChI=1S/C23H26N6O4S/c1-5-29(6-2)34(31,32)17-12-13-19-18(14-17)20-21(28(19)4)24-23(27-26-20)25-22(30)15(3)33-16-10-8-7-9-11-16/h7-15H,5-6H2,1-4H3,(H,24,25,27,30)