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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=C(C=N2)C(C)NS(=O)(=O)C3=CC(=C(C=C3)OC)OC)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=C(C=N2)C(C)NS(=O)(=O)C3=CC(=C(C=C3)OC)OC)C

InChI

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