2,2-dimethyl-3-(7,8,9,10-tetrahydroimidazo[2,1-a]phthalazin-6-yloxy)propane-1-sulfonamide

Systemtic Name: 2,2-dimethyl-3-(7,8,9,10-tetrahydroimidazo[2,1-a]phthalazin-6-yloxy)propane-1-sulfonamide Openeye Name: 2,2-dimethyl-3-(7,8,9,10-tetrahydroimidazo[2,1-a]phthalazin-6-yloxy)propane-1-sulfonamide CAS Name: 2,2-dimethyl-3-(7,8,9,10-tetrahydroimidazo[2,1-a]phthalazin-6-yloxy)-1-propanesulfonamide IUPAC Name: 2,2-dimethyl-3-(7,8,9,10-tetrahydroimidazo[2,1-a]phthalazin-6-yloxy)propane-1-sulfonamide Traditional Name: 2,2-dimethyl-3-(7,8,9,10-tetrahydroimidazo[2,1-a]phthalazin-6-yloxy)propane-1-sulfonamide Formula: C15H22N4O3S MolecularWeight: 338.42518

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(COC1=NN2C=CN=C2C3=C1CCCC3)CS(=O)(=O)N

Isomeric SMILES

CC(C)(COC1=NN2C=CN=C2C3=C1CCCC3)CS(=O)(=O)N

InChI

InChI=1S/C15H22N4O3S/c1-15(2,10-23(16,20)21)9-22-14-12-6-4-3-5-11(12)13-17-7-8-19(13)18-14/h7-8H,3-6,9-10H2,1-2H3,(H2,16,20,21)