2-methyl-5-(4-oxidanylidene-5,6,7,8-tetrahydro-3H-phthalazin-1-yl)-N-(phenylmethyl)-N-propan-2-yl-benzenesulfonamide

Systemtic Name: 2-methyl-5-(4-oxidanylidene-5,6,7,8-tetrahydro-3H-phthalazin-1-yl)-N-(phenylmethyl)-N-propan-2-yl-benzenesulfonamide Openeye Name: N-benzyl-N-isopropyl-2-methyl-5-(4-oxo-5,6,7,8-tetrahydro-3H-phthalazin-1-yl)benzenesulfonamide CAS Name: 2-methyl-5-(4-oxo-5,6,7,8-tetrahydro-3H-phthalazin-1-yl)-N-(phenylmethyl)-N-propan-2-ylbenzenesulfonamide IUPAC Name: N-benzyl-2-methyl-5-(4-oxo-5,6,7,8-tetrahydro-3H-phthalazin-1-yl)-N-propan-2-ylbenzenesulfonamide Traditional Name: N-benzyl-N-isopropyl-5-(4-keto-5,6,7,8-tetrahydro-3H-phthalazin-1-yl)-2-methyl-benzenesulfonamide Formula: C25H29N3O3S MolecularWeight: 451.58106

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=NNC(=O)C3=C2CCCC3)S(=O)(=O)N(CC4=CC=CC=C4)C(C)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=NNC(=O)C3=C2CCCC3)S(=O)(=O)N(CC4=CC=CC=C4)C(C)C

InChI

InChI=1S/C25H29N3O3S/c1-17(2)28(16-19-9-5-4-6-10-19)32(30,31)23-15-20(14-13-18(23)3)24-21-11-7-8-12-22(21)25(29)27-26-24/h4-6,9-10,13-15,17H,7-8,11-12,16H2,1-3H3,(H,27,29)