N-(2-hydroxyethyl)-N,2-dimethyl-5-(3-propan-2-yl-[1,2,4]triazolo[3,4-a]phthalazin-6-yl)benzenesulfonamide

Systemtic Name: N-(2-hydroxyethyl)-N,2-dimethyl-5-(3-propan-2-yl-[1,2,4]triazolo[3,4-a]phthalazin-6-yl)benzenesulfonamide Openeye Name: N-(2-hydroxyethyl)-5-(3-isopropyl-[1,2,4]triazolo[3,4-a]phthalazin-6-yl)-N,2-dimethyl-benzenesulfonamide CAS Name: N-(2-hydroxyethyl)-N,2-dimethyl-5-(3-propan-2-yl-[1,2,4]triazolo[3,4-a]phthalazin-6-yl)benzenesulfonamide IUPAC Name: N-(2-hydroxyethyl)-N,2-dimethyl-5-(3-propan-2-yl-[1,2,4]triazolo[3,4-a]phthalazin-6-yl)benzenesulfonamide Traditional Name: N-(2-hydroxyethyl)-5-(3-isopropyl-[1,2,4]triazolo[3,4-a]phthalazin-6-yl)-N,2-dimethyl-benzenesulfonamide Formula: C22H25N5O3S MolecularWeight: 439.5306

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=NN3C(=NN=C3C(C)C)C4=CC=CC=C42)S(=O)(=O)N(C)CCO

Isomeric SMILES

CC1=C(C=C(C=C1)C2=NN3C(=NN=C3C(C)C)C4=CC=CC=C42)S(=O)(=O)N(C)CCO

InChI

InChI=1S/C22H25N5O3S/c1-14(2)21-23-24-22-18-8-6-5-7-17(18)20(25-27(21)22)16-10-9-15(3)19(13-16)31(29,30)26(4)11-12-28/h5-10,13-14,28H,11-12H2,1-4H3