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2-(4-methyl-1-oxidanylidene-phthalazin-2-yl)-N-(5-piperidin-1-ylsulfonyl-2-propan-2-yloxy-phenyl)ethanamide

2-(4-methyl-1-oxidanylidene-phthalazin-2-yl)-N-(5-piperidin-1-ylsulfonyl-2-propan-2-yloxy-phenyl)ethanamide

Systemtic Name:2-(4-methyl-1-oxidanylidene-phthalazin-2-yl)-N-(5-piperidin-1-ylsulfonyl-2-propan-2-yloxy-phenyl)ethanamide
Openeye Name:N-[2-isopropoxy-5-(1-piperidylsulfonyl)phenyl]-2-(4-methyl-1-oxo-phthalazin-2-yl)acetamide
CAS Name:2-(4-methyl-1-oxo-2-phthalazinyl)-N-[5-(1-piperidinylsulfonyl)-2-propan-2-yloxyphenyl]acetamide
IUPAC Name:2-(4-methyl-1-oxophthalazin-2-yl)-N-(5-piperidin-1-ylsulfonyl-2-propan-2-yloxyphenyl)acetamide
Traditional Name:N-(2-isopropoxy-5-piperidinosulfonyl-phenyl)-2-(1-keto-4-methyl-phthalazin-2-yl)acetamide
Formula: C25H30N4O5S
MolecularWeight: 498.5945
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C2=CC=CC=C12)CC(=O)NC3=C(C=CC(=C3)S(=O)(=O)N4CCCCC4)OC(C)C


Isomeric SMILES

CC1=NN(C(=O)C2=CC=CC=C12)CC(=O)NC3=C(C=CC(=C3)S(=O)(=O)N4CCCCC4)OC(C)C


InChI

InChI=1S/C25H30N4O5S/c1-17(2)34-23-12-11-19(35(32,33)28-13-7-4-8-14-28)15-22(23)26-24(30)16-29-25(31)21-10-6-5-9-20(21)18(3)27-29/h5-6,9-12,15,17H,4,7-8,13-14,16H2,1-3H3,(H,26,30)


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