N-[5-methyl-2-(4-methylphenyl)pyrazol-3-yl]-4-propyl-benzenesulfonamide

Systemtic Name: N-[5-methyl-2-(4-methylphenyl)pyrazol-3-yl]-4-propyl-benzenesulfonamide Openeye Name: N-[5-methyl-2-(p-tolyl)pyrazol-3-yl]-4-propyl-benzenesulfonamide CAS Name: N-[5-methyl-2-(4-methylphenyl)-3-pyrazolyl]-4-propylbenzenesulfonamide IUPAC Name: N-[5-methyl-2-(4-methylphenyl)pyrazol-3-yl]-4-propylbenzenesulfonamide Traditional Name: N-[5-methyl-2-(p-tolyl)pyrazol-3-yl]-4-propyl-benzenesulfonamide Formula: C20H23N3O2S MolecularWeight: 369.48052

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=NN2C3=CC=C(C=C3)C)C

Isomeric SMILES

CCCC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=NN2C3=CC=C(C=C3)C)C

InChI

InChI=1S/C20H23N3O2S/c1-4-5-17-8-12-19(13-9-17)26(24,25)22-20-14-16(3)21-23(20)18-10-6-15(2)7-11-18/h6-14,22H,4-5H2,1-3H3