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

Systemtic Name: 2-methyl-5-[4-(naphthalen-2-ylamino)phthalazin-1-yl]-N-(oxolan-2-ylmethyl)benzenesulfonamide Openeye Name: 2-methyl-5-[4-(2-naphthylamino)phthalazin-1-yl]-N-(tetrahydrofuran-2-ylmethyl)benzenesulfonamide CAS Name: 2-methyl-5-[4-(2-naphthalenylamino)-1-phthalazinyl]-N-(2-oxolanylmethyl)benzenesulfonamide IUPAC Name: 2-methyl-5-[4-(naphthalen-2-ylamino)phthalazin-1-yl]-N-(oxolan-2-ylmethyl)benzenesulfonamide Traditional Name: 2-methyl-5-[4-(2-naphthylamino)phthalazin-1-yl]-N-(tetrahydrofurfuryl)benzenesulfonamide Formula: C30H28N4O3S MolecularWeight: 524.63332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=NN=C(C3=CC=CC=C32)NC4=CC5=CC=CC=C5C=C4)S(=O)(=O)NCC6CCCO6

Isomeric SMILES

CC1=C(C=C(C=C1)C2=NN=C(C3=CC=CC=C32)NC4=CC5=CC=CC=C5C=C4)S(=O)(=O)NCC6CCCO6

InChI

InChI=1S/C30H28N4O3S/c1-20-12-13-23(18-28(20)38(35,36)31-19-25-9-6-16-37-25)29-26-10-4-5-11-27(26)30(34-33-29)32-24-15-14-21-7-2-3-8-22(21)17-24/h2-5,7-8,10-15,17-18,25,31H,6,9,16,19H2,1H3,(H,32,34)