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

Systemtic Name: N-cyclopentyl-N-(furan-2-ylmethyl)-2-methyl-5-(4-oxidanylidene-5,6,7,8-tetrahydro-3H-phthalazin-1-yl)benzenesulfonamide Openeye Name: N-cyclopentyl-N-(2-furylmethyl)-2-methyl-5-(4-oxo-5,6,7,8-tetrahydro-3H-phthalazin-1-yl)benzenesulfonamide CAS Name: N-cyclopentyl-N-(2-furanylmethyl)-2-methyl-5-(4-oxo-5,6,7,8-tetrahydro-3H-phthalazin-1-yl)benzenesulfonamide IUPAC Name: N-cyclopentyl-N-(furan-2-ylmethyl)-2-methyl-5-(4-oxo-5,6,7,8-tetrahydro-3H-phthalazin-1-yl)benzenesulfonamide Traditional Name: N-cyclopentyl-N-(2-furfuryl)-5-(4-keto-5,6,7,8-tetrahydro-3H-phthalazin-1-yl)-2-methyl-benzenesulfonamide Formula: C25H29N3O4S MolecularWeight: 467.58046

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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=CO4)C5CCCC5

Isomeric SMILES

CC1=C(C=C(C=C1)C2=NNC(=O)C3=C2CCCC3)S(=O)(=O)N(CC4=CC=CO4)C5CCCC5

InChI

InChI=1S/C25H29N3O4S/c1-17-12-13-18(24-21-10-4-5-11-22(21)25(29)27-26-24)15-23(17)33(30,31)28(19-7-2-3-8-19)16-20-9-6-14-32-20/h6,9,12-15,19H,2-5,7-8,10-11,16H2,1H3,(H,27,29)