N-[1-[(3-methoxyphenyl)methyl]pyrazol-4-yl]-2,3,5,6-tetramethyl-benzenesulfonamide

Systemtic Name: N-[1-[(3-methoxyphenyl)methyl]pyrazol-4-yl]-2,3,5,6-tetramethyl-benzenesulfonamide Openeye Name: N-[1-[(3-methoxyphenyl)methyl]pyrazol-4-yl]-2,3,5,6-tetramethyl-benzenesulfonamide CAS Name: N-[1-[(3-methoxyphenyl)methyl]-4-pyrazolyl]-2,3,5,6-tetramethylbenzenesulfonamide IUPAC Name: N-[1-[(3-methoxyphenyl)methyl]pyrazol-4-yl]-2,3,5,6-tetramethylbenzenesulfonamide Traditional Name: N-(1-m-anisylpyrazol-4-yl)-2,3,5,6-tetramethyl-benzenesulfonamide Formula: C21H25N3O3S MolecularWeight: 399.5065

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1C)S(=O)(=O)NC2=CN(N=C2)CC3=CC(=CC=C3)OC)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1C)S(=O)(=O)NC2=CN(N=C2)CC3=CC(=CC=C3)OC)C)C

InChI

InChI=1S/C21H25N3O3S/c1-14-9-15(2)17(4)21(16(14)3)28(25,26)23-19-11-22-24(13-19)12-18-7-6-8-20(10-18)27-5/h6-11,13,23H,12H2,1-5H3