N-(3-cyclopentylsulfonylphenyl)-2-(1-oxidanylidenephthalazin-2-yl)ethanamide

Systemtic Name: N-(3-cyclopentylsulfonylphenyl)-2-(1-oxidanylidenephthalazin-2-yl)ethanamide Openeye Name: N-(3-cyclopentylsulfonylphenyl)-2-(1-oxophthalazin-2-yl)acetamide CAS Name: N-(3-cyclopentylsulfonylphenyl)-2-(1-oxo-2-phthalazinyl)acetamide IUPAC Name: N-(3-cyclopentylsulfonylphenyl)-2-(1-oxophthalazin-2-yl)acetamide Traditional Name: N-(3-cyclopentylsulfonylphenyl)-2-(1-ketophthalazin-2-yl)acetamide Formula: C21H21N3O4S MolecularWeight: 411.47414

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)CN3C(=O)C4=CC=CC=C4C=N3

Isomeric SMILES

C1CCC(C1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)CN3C(=O)C4=CC=CC=C4C=N3

InChI

InChI=1S/C21H21N3O4S/c25-20(14-24-21(26)19-11-4-1-6-15(19)13-22-24)23-16-7-5-10-18(12-16)29(27,28)17-8-2-3-9-17/h1,4-7,10-13,17H,2-3,8-9,14H2,(H,23,25)