5-[4-[(4-methoxyphenyl)amino]phthalazin-1-yl]-2-methyl-N-(oxolan-2-ylmethyl)benzenesulfonamide

Systemtic Name: 5-[4-[(4-methoxyphenyl)amino]phthalazin-1-yl]-2-methyl-N-(oxolan-2-ylmethyl)benzenesulfonamide Openeye Name: 5-[4-(4-methoxyanilino)phthalazin-1-yl]-2-methyl-N-(tetrahydrofuran-2-ylmethyl)benzenesulfonamide CAS Name: 5-[4-(4-methoxyanilino)-1-phthalazinyl]-2-methyl-N-(2-oxolanylmethyl)benzenesulfonamide IUPAC Name: 5-[4-(4-methoxyanilino)phthalazin-1-yl]-2-methyl-N-(oxolan-2-ylmethyl)benzenesulfonamide Traditional Name: 2-methyl-5-[4-(p-anisidino)phthalazin-1-yl]-N-(tetrahydrofurfuryl)benzenesulfonamide Formula: C27H28N4O4S MolecularWeight: 504.60062

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=NN=C(C3=CC=CC=C32)NC4=CC=C(C=C4)OC)S(=O)(=O)NCC5CCCO5

Isomeric SMILES

CC1=C(C=C(C=C1)C2=NN=C(C3=CC=CC=C32)NC4=CC=C(C=C4)OC)S(=O)(=O)NCC5CCCO5

InChI

InChI=1S/C27H28N4O4S/c1-18-9-10-19(16-25(18)36(32,33)28-17-22-6-5-15-35-22)26-23-7-3-4-8-24(23)27(31-30-26)29-20-11-13-21(34-2)14-12-20/h3-4,7-14,16,22,28H,5-6,15,17H2,1-2H3,(H,29,31)