N-[7-(2,2-dimethylpropanoyl)-5H-pyrrolo[2,3-b]pyrazin-2-yl]-N-methyl-benzenesulfonamide

Systemtic Name: N-[7-(2,2-dimethylpropanoyl)-5H-pyrrolo[2,3-b]pyrazin-2-yl]-N-methyl-benzenesulfonamide Openeye Name: N-[7-(2,2-dimethylpropanoyl)-5H-pyrrolo[2,3-b]pyrazin-2-yl]-N-methyl-benzenesulfonamide CAS Name: N-[7-(2,2-dimethyl-1-oxopropyl)-5H-pyrrolo[2,3-b]pyrazin-2-yl]-N-methylbenzenesulfonamide IUPAC Name: N-[7-(2,2-dimethylpropanoyl)-5H-pyrrolo[2,3-b]pyrazin-2-yl]-N-methylbenzenesulfonamide Traditional Name: N-methyl-N-(7-pivaloyl-5H-pyrrolo[2,3-b]pyrazin-2-yl)benzenesulfonamide Formula: C18H20N4O3S MolecularWeight: 372.4414

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)C1=CNC2=NC=C(N=C12)N(C)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC(C)(C)C(=O)C1=CNC2=NC=C(N=C12)N(C)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H20N4O3S/c1-18(2,3)16(23)13-10-19-17-15(13)21-14(11-20-17)22(4)26(24,25)12-8-6-5-7-9-12/h5-11H,1-4H3,(H,19,20)