2-methyl-N-(2-methyl-1-oxidanyl-propan-2-yl)-5-(4-piperidin-1-ylphthalazin-1-yl)benzenesulfonamide

Systemtic Name: 2-methyl-N-(2-methyl-1-oxidanyl-propan-2-yl)-5-(4-piperidin-1-ylphthalazin-1-yl)benzenesulfonamide Openeye Name: N-(2-hydroxy-1,1-dimethyl-ethyl)-2-methyl-5-[4-(1-piperidyl)phthalazin-1-yl]benzenesulfonamide CAS Name: N-(1-hydroxy-2-methylpropan-2-yl)-2-methyl-5-[4-(1-piperidinyl)-1-phthalazinyl]benzenesulfonamide IUPAC Name: N-(1-hydroxy-2-methylpropan-2-yl)-2-methyl-5-(4-piperidin-1-ylphthalazin-1-yl)benzenesulfonamide Traditional Name: N-(2-hydroxy-1,1-dimethyl-ethyl)-2-methyl-5-(4-piperidinophthalazin-1-yl)benzenesulfonamide Formula: C24H30N4O3S MolecularWeight: 454.585

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=NN=C(C3=CC=CC=C32)N4CCCCC4)S(=O)(=O)NC(C)(C)CO

Isomeric SMILES

CC1=C(C=C(C=C1)C2=NN=C(C3=CC=CC=C32)N4CCCCC4)S(=O)(=O)NC(C)(C)CO

InChI

InChI=1S/C24H30N4O3S/c1-17-11-12-18(15-21(17)32(30,31)27-24(2,3)16-29)22-19-9-5-6-10-20(19)23(26-25-22)28-13-7-4-8-14-28/h5-6,9-12,15,27,29H,4,7-8,13-14,16H2,1-3H3