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

Systemtic Name: 2-methyl-5-[4-(naphthalen-1-ylamino)phthalazin-1-yl]-N-(oxolan-2-ylmethyl)benzenesulfonamide Openeye Name: 2-methyl-5-[4-(1-naphthylamino)phthalazin-1-yl]-N-(tetrahydrofuran-2-ylmethyl)benzenesulfonamide CAS Name: 2-methyl-5-[4-(1-naphthalenylamino)-1-phthalazinyl]-N-(2-oxolanylmethyl)benzenesulfonamide IUPAC Name: 2-methyl-5-[4-(naphthalen-1-ylamino)phthalazin-1-yl]-N-(oxolan-2-ylmethyl)benzenesulfonamide Traditional Name: 2-methyl-5-[4-(1-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=CC=CC5=CC=CC=C54)S(=O)(=O)NCC6CCCO6

Isomeric SMILES

CC1=C(C=C(C=C1)C2=NN=C(C3=CC=CC=C32)NC4=CC=CC5=CC=CC=C54)S(=O)(=O)NCC6CCCO6

InChI

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