N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-2,4-dimethyl-benzenesulfonamide

Systemtic Name: N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-2,4-dimethyl-benzenesulfonamide Openeye Name: N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-2,4-dimethyl-benzenesulfonamide CAS Name: N-[(3,5-dimethyl-1-phenyl-4-pyrazolyl)methyl]-2,4-dimethylbenzenesulfonamide IUPAC Name: N-[(3,5-dimethyl-1-phenylpyrazol-4-yl)methyl]-2,4-dimethylbenzenesulfonamide Traditional Name: N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-2,4-dimethyl-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=C(N(N=C2C)C3=CC=CC=C3)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)S(=O)(=O)NCC2=C(N(N=C2C)C3=CC=CC=C3)C)C

InChI

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