N-[4-(2,6-dimethylpiperidin-1-yl)sulfonylphenyl]-2-(4-oxidanylidene-3H-phthalazin-1-yl)ethanamide

Systemtic Name: N-[4-(2,6-dimethylpiperidin-1-yl)sulfonylphenyl]-2-(4-oxidanylidene-3H-phthalazin-1-yl)ethanamide Openeye Name: N-[4-[(2,6-dimethyl-1-piperidyl)sulfonyl]phenyl]-2-(4-oxo-3H-phthalazin-1-yl)acetamide CAS Name: N-[4-[(2,6-dimethyl-1-piperidinyl)sulfonyl]phenyl]-2-(4-oxo-3H-phthalazin-1-yl)acetamide IUPAC Name: N-[4-(2,6-dimethylpiperidin-1-yl)sulfonylphenyl]-2-(4-oxo-3H-phthalazin-1-yl)acetamide Traditional Name: N-[4-(2,6-dimethylpiperidino)sulfonylphenyl]-2-(4-keto-3H-phthalazin-1-yl)acetamide Formula: C23H26N4O4S MolecularWeight: 454.54194

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(N1S(=O)(=O)C2=CC=C(C=C2)NC(=O)CC3=NNC(=O)C4=CC=CC=C43)C

Isomeric SMILES

CC1CCCC(N1S(=O)(=O)C2=CC=C(C=C2)NC(=O)CC3=NNC(=O)C4=CC=CC=C43)C

InChI

InChI=1S/C23H26N4O4S/c1-15-6-5-7-16(2)27(15)32(30,31)18-12-10-17(11-13-18)24-22(28)14-21-19-8-3-4-9-20(19)23(29)26-25-21/h3-4,8-13,15-16H,5-7,14H2,1-2H3,(H,24,28)(H,26,29)