3-[1,4-bis(oxidanylidene)-3H-phthalazin-2-yl]-N-(3-morpholin-4-ylsulfonylphenyl)propanamide

Systemtic Name: 3-[1,4-bis(oxidanylidene)-3H-phthalazin-2-yl]-N-(3-morpholin-4-ylsulfonylphenyl)propanamide Openeye Name: 3-(1,4-dioxo-3H-phthalazin-2-yl)-N-(3-morpholinosulfonylphenyl)propanamide CAS Name: 3-(1,4-dioxo-3H-phthalazin-2-yl)-N-[3-(4-morpholinylsulfonyl)phenyl]propanamide IUPAC Name: 3-(1,4-dioxo-3H-phthalazin-2-yl)-N-(3-morpholin-4-ylsulfonylphenyl)propanamide Traditional Name: 3-(1,4-diketo-3H-phthalazin-2-yl)-N-(3-morpholinosulfonylphenyl)propionamide Formula: C21H22N4O6S MolecularWeight: 458.48758

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)C2=CC=CC(=C2)NC(=O)CCN3C(=O)C4=CC=CC=C4C(=O)N3

Isomeric SMILES

C1COCCN1S(=O)(=O)C2=CC=CC(=C2)NC(=O)CCN3C(=O)C4=CC=CC=C4C(=O)N3

InChI

InChI=1S/C21H22N4O6S/c26-19(8-9-25-21(28)18-7-2-1-6-17(18)20(27)23-25)22-15-4-3-5-16(14-15)32(29,30)24-10-12-31-13-11-24/h1-7,14H,8-13H2,(H,22,26)(H,23,27)