5-(4-methoxyphthalazin-1-yl)-N-(2-methoxypropan-2-yl)-2-methyl-benzenesulfonamide

Systemtic Name: 5-(4-methoxyphthalazin-1-yl)-N-(2-methoxypropan-2-yl)-2-methyl-benzenesulfonamide Openeye Name: N-(1-methoxy-1-methyl-ethyl)-5-(4-methoxyphthalazin-1-yl)-2-methyl-benzenesulfonamide CAS Name: 5-(4-methoxy-1-phthalazinyl)-N-(2-methoxypropan-2-yl)-2-methylbenzenesulfonamide IUPAC Name: 5-(4-methoxyphthalazin-1-yl)-N-(2-methoxypropan-2-yl)-2-methylbenzenesulfonamide Traditional Name: N-(1-methoxy-1-methyl-ethyl)-5-(4-methoxyphthalazin-1-yl)-2-methyl-benzenesulfonamide Formula: C20H23N3O4S MolecularWeight: 401.47932

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=NN=C(C3=CC=CC=C32)OC)S(=O)(=O)NC(C)(C)OC

Isomeric SMILES

CC1=C(C=C(C=C1)C2=NN=C(C3=CC=CC=C32)OC)S(=O)(=O)NC(C)(C)OC

InChI

InChI=1S/C20H23N3O4S/c1-13-10-11-14(12-17(13)28(24,25)23-20(2,3)27-5)18-15-8-6-7-9-16(15)19(26-4)22-21-18/h6-12,23H,1-5H3