N-[3-[2-(3,5-dimethylpyrazol-1-yl)ethoxy]pyrazin-2-yl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[3-[2-(3,5-dimethylpyrazol-1-yl)ethoxy]pyrazin-2-yl]-4-methyl-benzenesulfonamide Openeye Name: N-[3-[2-(3,5-dimethylpyrazol-1-yl)ethoxy]pyrazin-2-yl]-4-methyl-benzenesulfonamide CAS Name: N-[3-[2-(3,5-dimethyl-1-pyrazolyl)ethoxy]-2-pyrazinyl]-4-methylbenzenesulfonamide IUPAC Name: N-[3-[2-(3,5-dimethylpyrazol-1-yl)ethoxy]pyrazin-2-yl]-4-methylbenzenesulfonamide Traditional Name: N-[3-[2-(3,5-dimethylpyrazol-1-yl)ethoxy]pyrazin-2-yl]-4-methyl-benzenesulfonamide Formula: C18H21N5O3S MolecularWeight: 387.45604

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=NC=CN=C2OCCN3C(=CC(=N3)C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=NC=CN=C2OCCN3C(=CC(=N3)C)C

InChI

InChI=1S/C18H21N5O3S/c1-13-4-6-16(7-5-13)27(24,25)22-17-18(20-9-8-19-17)26-11-10-23-15(3)12-14(2)21-23/h4-9,12H,10-11H2,1-3H3,(H,19,22)