N-[3-(diethylsulfamoyl)-4-ethoxy-phenyl]-6-oxidanylidene-1-(phenylmethyl)-4,5-dihydropyridazine-3-carboxamide

Systemtic Name: N-[3-(diethylsulfamoyl)-4-ethoxy-phenyl]-6-oxidanylidene-1-(phenylmethyl)-4,5-dihydropyridazine-3-carboxamide Openeye Name: 1-benzyl-N-[3-(diethylsulfamoyl)-4-ethoxy-phenyl]-6-oxo-4,5-dihydropyridazine-3-carboxamide CAS Name: N-[3-(diethylsulfamoyl)-4-ethoxyphenyl]-6-oxo-1-(phenylmethyl)-4,5-dihydropyridazine-3-carboxamide IUPAC Name: 1-benzyl-N-[3-(diethylsulfamoyl)-4-ethoxyphenyl]-6-oxo-4,5-dihydropyridazine-3-carboxamide Traditional Name: 1-benzyl-N-[3-(diethylsulfamoyl)-4-ethoxy-phenyl]-6-keto-4,5-dihydropyridazine-3-carboxamide Formula: C24H30N4O5S MolecularWeight: 486.5838

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)NC(=O)C2=NN(C(=O)CC2)CC3=CC=CC=C3)OCC

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)NC(=O)C2=NN(C(=O)CC2)CC3=CC=CC=C3)OCC

InChI

InChI=1S/C24H30N4O5S/c1-4-27(5-2)34(31,32)22-16-19(12-14-21(22)33-6-3)25-24(30)20-13-15-23(29)28(26-20)17-18-10-8-7-9-11-18/h7-12,14,16H,4-6,13,15,17H2,1-3H3,(H,25,30)