N,2,4,6-tetramethyl-N-[(1-phenylpyrazol-4-yl)methyl]benzenesulfonamide

Systemtic Name: N,2,4,6-tetramethyl-N-[(1-phenylpyrazol-4-yl)methyl]benzenesulfonamide Openeye Name: N,2,4,6-tetramethyl-N-[(1-phenylpyrazol-4-yl)methyl]benzenesulfonamide CAS Name: N,2,4,6-tetramethyl-N-[(1-phenyl-4-pyrazolyl)methyl]benzenesulfonamide IUPAC Name: N,2,4,6-tetramethyl-N-[(1-phenylpyrazol-4-yl)methyl]benzenesulfonamide Traditional Name: N,2,4,6-tetramethyl-N-[(1-phenylpyrazol-4-yl)methyl]benzenesulfonamide Formula: C20H23N3O2S MolecularWeight: 369.48052

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)S(=O)(=O)N(C)CC2=CN(N=C2)C3=CC=CC=C3)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)S(=O)(=O)N(C)CC2=CN(N=C2)C3=CC=CC=C3)C

InChI

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