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

Systemtic Name: 3-[1,4-bis(oxidanylidene)-3H-phthalazin-2-yl]-N-(3-piperidin-1-ylsulfonylphenyl)propanamide Openeye Name: 3-(1,4-dioxo-3H-phthalazin-2-yl)-N-[3-(1-piperidylsulfonyl)phenyl]propanamide CAS Name: 3-(1,4-dioxo-3H-phthalazin-2-yl)-N-[3-(1-piperidinylsulfonyl)phenyl]propanamide IUPAC Name: 3-(1,4-dioxo-3H-phthalazin-2-yl)-N-(3-piperidin-1-ylsulfonylphenyl)propanamide Traditional Name: 3-(1,4-diketo-3H-phthalazin-2-yl)-N-(3-piperidinosulfonylphenyl)propionamide Formula: C22H24N4O5S MolecularWeight: 456.51476

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)CCN3C(=O)C4=CC=CC=C4C(=O)N3

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)CCN3C(=O)C4=CC=CC=C4C(=O)N3

InChI

InChI=1S/C22H24N4O5S/c27-20(11-14-26-22(29)19-10-3-2-9-18(19)21(28)24-26)23-16-7-6-8-17(15-16)32(30,31)25-12-4-1-5-13-25/h2-3,6-10,15H,1,4-5,11-14H2,(H,23,27)(H,24,28)