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

Systemtic Name: N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-N,3,4-trimethyl-benzenesulfonamide Openeye Name: N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-N,3,4-trimethyl-benzenesulfonamide CAS Name: N-[(3,5-dimethyl-1-phenyl-4-pyrazolyl)methyl]-N,3,4-trimethylbenzenesulfonamide IUPAC Name: N-[(3,5-dimethyl-1-phenylpyrazol-4-yl)methyl]-N,3,4-trimethylbenzenesulfonamide Traditional Name: N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-N,3,4-trimethyl-benzenesulfonamide Formula: C21H25N3O2S MolecularWeight: 383.5071

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N(C)CC2=C(N(N=C2C)C3=CC=CC=C3)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N(C)CC2=C(N(N=C2C)C3=CC=CC=C3)C)C

InChI

InChI=1S/C21H25N3O2S/c1-15-11-12-20(13-16(15)2)27(25,26)23(5)14-21-17(3)22-24(18(21)4)19-9-7-6-8-10-19/h6-13H,14H2,1-5H3