N-[4-[(3,5-dimethylpyrazol-1-yl)methyl]phenyl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[4-[(3,5-dimethylpyrazol-1-yl)methyl]phenyl]-4-methyl-benzenesulfonamide Openeye Name: N-[4-[(3,5-dimethylpyrazol-1-yl)methyl]phenyl]-4-methyl-benzenesulfonamide CAS Name: N-[4-[(3,5-dimethyl-1-pyrazolyl)methyl]phenyl]-4-methylbenzenesulfonamide IUPAC Name: N-[4-[(3,5-dimethylpyrazol-1-yl)methyl]phenyl]-4-methylbenzenesulfonamide Traditional Name: N-[4-[(3,5-dimethylpyrazol-1-yl)methyl]phenyl]-4-methyl-benzenesulfonamide Formula: C19H21N3O2S MolecularWeight: 355.45394

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O2S/c1-14-4-10-19(11-5-14)25(23,24)21-18-8-6-17(7-9-18)13-22-16(3)12-15(2)20-22/h4-12,21H,13H2,1-3H3