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

Systemtic Name: N-[[3,5-dimethyl-1-(2-methylphenyl)pyrazol-4-yl]methyl]-3,4-dimethoxy-benzenesulfonamide Openeye Name: N-[[3,5-dimethyl-1-(o-tolyl)pyrazol-4-yl]methyl]-3,4-dimethoxy-benzenesulfonamide CAS Name: N-[[3,5-dimethyl-1-(2-methylphenyl)-4-pyrazolyl]methyl]-3,4-dimethoxybenzenesulfonamide IUPAC Name: N-[[3,5-dimethyl-1-(2-methylphenyl)pyrazol-4-yl]methyl]-3,4-dimethoxybenzenesulfonamide Traditional Name: N-[[3,5-dimethyl-1-(o-tolyl)pyrazol-4-yl]methyl]-3,4-dimethoxy-benzenesulfonamide Formula: C21H25N3O4S MolecularWeight: 415.5059

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(=C(C(=N2)C)CNS(=O)(=O)C3=CC(=C(C=C3)OC)OC)C

Isomeric SMILES

CC1=CC=CC=C1N2C(=C(C(=N2)C)CNS(=O)(=O)C3=CC(=C(C=C3)OC)OC)C

InChI

InChI=1S/C21H25N3O4S/c1-14-8-6-7-9-19(14)24-16(3)18(15(2)23-24)13-22-29(25,26)17-10-11-20(27-4)21(12-17)28-5/h6-12,22H,13H2,1-5H3