5-(4-chloranylphthalazin-1-yl)-2-methyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)benzenesulfonamide

Systemtic Name: 5-(4-chloranylphthalazin-1-yl)-2-methyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)benzenesulfonamide Openeye Name: 5-(4-chlorophthalazin-1-yl)-2-methyl-N-(2,2,6,6-tetramethyl-4-piperidyl)benzenesulfonamide CAS Name: 5-(4-chloro-1-phthalazinyl)-2-methyl-N-(2,2,6,6-tetramethyl-4-piperidinyl)benzenesulfonamide IUPAC Name: 5-(4-chlorophthalazin-1-yl)-2-methyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)benzenesulfonamide Traditional Name: 5-(4-chlorophthalazin-1-yl)-2-methyl-N-(2,2,6,6-tetramethyl-4-piperidyl)benzenesulfonamide Formula: C24H29ClN4O2S MolecularWeight: 473.03066

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=NN=C(C3=CC=CC=C32)Cl)S(=O)(=O)NC4CC(NC(C4)(C)C)(C)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=NN=C(C3=CC=CC=C32)Cl)S(=O)(=O)NC4CC(NC(C4)(C)C)(C)C

InChI

InChI=1S/C24H29ClN4O2S/c1-15-10-11-16(21-18-8-6-7-9-19(18)22(25)27-26-21)12-20(15)32(30,31)28-17-13-23(2,3)29-24(4,5)14-17/h6-12,17,28-29H,13-14H2,1-5H3