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

Systemtic Name: N-[1-[(3-methoxyphenyl)methyl]pyrazol-4-yl]-2,3,4,5,6-pentamethyl-benzenesulfonamide Openeye Name: N-[1-[(3-methoxyphenyl)methyl]pyrazol-4-yl]-2,3,4,5,6-pentamethyl-benzenesulfonamide CAS Name: N-[1-[(3-methoxyphenyl)methyl]-4-pyrazolyl]-2,3,4,5,6-pentamethylbenzenesulfonamide IUPAC Name: N-[1-[(3-methoxyphenyl)methyl]pyrazol-4-yl]-2,3,4,5,6-pentamethylbenzenesulfonamide Traditional Name: N-(1-m-anisylpyrazol-4-yl)-2,3,4,5,6-pentamethyl-benzenesulfonamide Formula: C22H27N3O3S MolecularWeight: 413.53308

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27N3O3S/c1-14-15(2)17(4)22(18(5)16(14)3)29(26,27)24-20-11-23-25(13-20)12-19-8-7-9-21(10-19)28-6/h7-11,13,24H,12H2,1-6H3