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

Systemtic Name: N-cyclohexyl-N-(furan-2-ylmethyl)-2-methyl-5-(4-oxidanylidene-5,6,7,8-tetrahydro-3H-phthalazin-1-yl)benzenesulfonamide Openeye Name: N-cyclohexyl-N-(2-furylmethyl)-2-methyl-5-(4-oxo-5,6,7,8-tetrahydro-3H-phthalazin-1-yl)benzenesulfonamide CAS Name: N-cyclohexyl-N-(2-furanylmethyl)-2-methyl-5-(4-oxo-5,6,7,8-tetrahydro-3H-phthalazin-1-yl)benzenesulfonamide IUPAC Name: N-cyclohexyl-N-(furan-2-ylmethyl)-2-methyl-5-(4-oxo-5,6,7,8-tetrahydro-3H-phthalazin-1-yl)benzenesulfonamide Traditional Name: N-cyclohexyl-N-(2-furfuryl)-5-(4-keto-5,6,7,8-tetrahydro-3H-phthalazin-1-yl)-2-methyl-benzenesulfonamide Formula: C26H31N3O4S MolecularWeight: 481.60704

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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)C5CCCCC5

Isomeric SMILES

CC1=C(C=C(C=C1)C2=NNC(=O)C3=C2CCCC3)S(=O)(=O)N(CC4=CC=CO4)C5CCCCC5

InChI

InChI=1S/C26H31N3O4S/c1-18-13-14-19(25-22-11-5-6-12-23(22)26(30)28-27-25)16-24(18)34(31,32)29(17-21-10-7-15-33-21)20-8-3-2-4-9-20/h7,10,13-16,20H,2-6,8-9,11-12,17H2,1H3,(H,28,30)