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

Systemtic Name: N-ethyl-2-methyl-5-(4-oxidanylidene-5,6,7,8-tetrahydro-3H-phthalazin-1-yl)-N-(phenylmethyl)benzenesulfonamide Openeye Name: N-benzyl-N-ethyl-2-methyl-5-(4-oxo-5,6,7,8-tetrahydro-3H-phthalazin-1-yl)benzenesulfonamide CAS Name: N-ethyl-2-methyl-5-(4-oxo-5,6,7,8-tetrahydro-3H-phthalazin-1-yl)-N-(phenylmethyl)benzenesulfonamide IUPAC Name: N-benzyl-N-ethyl-2-methyl-5-(4-oxo-5,6,7,8-tetrahydro-3H-phthalazin-1-yl)benzenesulfonamide Traditional Name: N-benzyl-N-ethyl-5-(4-keto-5,6,7,8-tetrahydro-3H-phthalazin-1-yl)-2-methyl-benzenesulfonamide Formula: C24H27N3O3S MolecularWeight: 437.55448

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=CC=C1)S(=O)(=O)C2=C(C=CC(=C2)C3=NNC(=O)C4=C3CCCC4)C

Isomeric SMILES

CCN(CC1=CC=CC=C1)S(=O)(=O)C2=C(C=CC(=C2)C3=NNC(=O)C4=C3CCCC4)C

InChI

InChI=1S/C24H27N3O3S/c1-3-27(16-18-9-5-4-6-10-18)31(29,30)22-15-19(14-13-17(22)2)23-20-11-7-8-12-21(20)24(28)26-25-23/h4-6,9-10,13-15H,3,7-8,11-12,16H2,1-2H3,(H,26,28)