N-[3-[(3,5-dimethylpyrazol-1-yl)methyl]phenyl]-2,5-dimethyl-benzenesulfonamide

Systemtic Name: N-[3-[(3,5-dimethylpyrazol-1-yl)methyl]phenyl]-2,5-dimethyl-benzenesulfonamide Openeye Name: N-[3-[(3,5-dimethylpyrazol-1-yl)methyl]phenyl]-2,5-dimethyl-benzenesulfonamide CAS Name: N-[3-[(3,5-dimethyl-1-pyrazolyl)methyl]phenyl]-2,5-dimethylbenzenesulfonamide IUPAC Name: N-[3-[(3,5-dimethylpyrazol-1-yl)methyl]phenyl]-2,5-dimethylbenzenesulfonamide Traditional Name: N-[3-[(3,5-dimethylpyrazol-1-yl)methyl]phenyl]-2,5-dimethyl-benzenesulfonamide Formula: C20H23N3O2S MolecularWeight: 369.48052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)S(=O)(=O)NC2=CC=CC(=C2)CN3C(=CC(=N3)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)C)S(=O)(=O)NC2=CC=CC(=C2)CN3C(=CC(=N3)C)C

InChI

InChI=1S/C20H23N3O2S/c1-14-8-9-15(2)20(10-14)26(24,25)22-19-7-5-6-18(12-19)13-23-17(4)11-16(3)21-23/h5-12,22H,13H2,1-4H3