N-[(3-ethoxy-4-methoxy-phenyl)methyl]-2-methyl-5-(4-oxidanylidene-5,6,7,8-tetrahydro-3H-phthalazin-1-yl)benzenesulfonamide

Systemtic Name: N-[(3-ethoxy-4-methoxy-phenyl)methyl]-2-methyl-5-(4-oxidanylidene-5,6,7,8-tetrahydro-3H-phthalazin-1-yl)benzenesulfonamide Openeye Name: N-[(3-ethoxy-4-methoxy-phenyl)methyl]-2-methyl-5-(4-oxo-5,6,7,8-tetrahydro-3H-phthalazin-1-yl)benzenesulfonamide CAS Name: N-[(3-ethoxy-4-methoxyphenyl)methyl]-2-methyl-5-(4-oxo-5,6,7,8-tetrahydro-3H-phthalazin-1-yl)benzenesulfonamide IUPAC Name: N-[(3-ethoxy-4-methoxyphenyl)methyl]-2-methyl-5-(4-oxo-5,6,7,8-tetrahydro-3H-phthalazin-1-yl)benzenesulfonamide Traditional Name: N-(3-ethoxy-4-methoxy-benzyl)-5-(4-keto-5,6,7,8-tetrahydro-3H-phthalazin-1-yl)-2-methyl-benzenesulfonamide Formula: C25H29N3O5S MolecularWeight: 483.57986

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)CNS(=O)(=O)C2=C(C=CC(=C2)C3=NNC(=O)C4=C3CCCC4)C)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)CNS(=O)(=O)C2=C(C=CC(=C2)C3=NNC(=O)C4=C3CCCC4)C)OC

InChI

InChI=1S/C25H29N3O5S/c1-4-33-22-13-17(10-12-21(22)32-3)15-26-34(30,31)23-14-18(11-9-16(23)2)24-19-7-5-6-8-20(19)25(29)28-27-24/h9-14,26H,4-8,15H2,1-3H3,(H,28,29)