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

Systemtic Name: N-[[3-[(3,5-dimethylpyrazol-1-yl)methyl]phenyl]methyl]-4-methyl-benzenesulfonamide Openeye Name: N-[[3-[(3,5-dimethylpyrazol-1-yl)methyl]phenyl]methyl]-4-methyl-benzenesulfonamide CAS Name: N-[[3-[(3,5-dimethyl-1-pyrazolyl)methyl]phenyl]methyl]-4-methylbenzenesulfonamide IUPAC Name: N-[[3-[(3,5-dimethylpyrazol-1-yl)methyl]phenyl]methyl]-4-methylbenzenesulfonamide Traditional Name: N-[3-[(3,5-dimethylpyrazol-1-yl)methyl]benzyl]-4-methyl-benzenesulfonamide Formula: C20H23N3O2S MolecularWeight: 369.48052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCC2=CC=CC(=C2)CN3C(=CC(=N3)C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NCC2=CC=CC(=C2)CN3C(=CC(=N3)C)C

InChI

InChI=1S/C20H23N3O2S/c1-15-7-9-20(10-8-15)26(24,25)21-13-18-5-4-6-19(12-18)14-23-17(3)11-16(2)22-23/h4-12,21H,13-14H2,1-3H3