N-[2-(3,4-diethoxyphenyl)ethyl]-2-methyl-5-(4-phenylazanylphthalazin-1-yl)benzenesulfonamide

Systemtic Name: N-[2-(3,4-diethoxyphenyl)ethyl]-2-methyl-5-(4-phenylazanylphthalazin-1-yl)benzenesulfonamide Openeye Name: 5-(4-anilinophthalazin-1-yl)-N-[2-(3,4-diethoxyphenyl)ethyl]-2-methyl-benzenesulfonamide CAS Name: 5-(4-anilino-1-phthalazinyl)-N-[2-(3,4-diethoxyphenyl)ethyl]-2-methylbenzenesulfonamide IUPAC Name: 5-(4-anilinophthalazin-1-yl)-N-[2-(3,4-diethoxyphenyl)ethyl]-2-methylbenzenesulfonamide Traditional Name: 5-(4-anilinophthalazin-1-yl)-N-[2-(3,4-diethoxyphenyl)ethyl]-2-methyl-benzenesulfonamide Formula: C33H34N4O4S MolecularWeight: 582.71246

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CCNS(=O)(=O)C2=C(C=CC(=C2)C3=NN=C(C4=CC=CC=C43)NC5=CC=CC=C5)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CCNS(=O)(=O)C2=C(C=CC(=C2)C3=NN=C(C4=CC=CC=C43)NC5=CC=CC=C5)C)OCC

InChI

InChI=1S/C33H34N4O4S/c1-4-40-29-18-16-24(21-30(29)41-5-2)19-20-34-42(38,39)31-22-25(17-15-23(31)3)32-27-13-9-10-14-28(27)33(37-36-32)35-26-11-7-6-8-12-26/h6-18,21-22,34H,4-5,19-20H2,1-3H3,(H,35,37)