N-[2-[(2-methylphenyl)methyl]-4-(4-methylphenyl)sulfonyl-5-methylsulfanyl-pyrazol-3-yl]ethanamide

Systemtic Name: N-[2-[(2-methylphenyl)methyl]-4-(4-methylphenyl)sulfonyl-5-methylsulfanyl-pyrazol-3-yl]ethanamide Openeye Name: N-[5-methylsulfanyl-2-(o-tolylmethyl)-4-(p-tolylsulfonyl)pyrazol-3-yl]acetamide CAS Name: N-[2-[(2-methylphenyl)methyl]-4-(4-methylphenyl)sulfonyl-5-(methylthio)-3-pyrazolyl]acetamide IUPAC Name: N-[2-[(2-methylphenyl)methyl]-4-(4-methylphenyl)sulfonyl-5-methylsulfanylpyrazol-3-yl]acetamide Traditional Name: N-[2-(2-methylbenzyl)-5-(methylthio)-4-tosyl-pyrazol-3-yl]acetamide Formula: C21H23N3O3S2 MolecularWeight: 429.55562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)C2=C(N(N=C2SC)CC3=CC=CC=C3C)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)C2=C(N(N=C2SC)CC3=CC=CC=C3C)NC(=O)C

InChI

InChI=1S/C21H23N3O3S2/c1-14-9-11-18(12-10-14)29(26,27)19-20(22-16(3)25)24(23-21(19)28-4)13-17-8-6-5-7-15(17)2/h5-12H,13H2,1-4H3,(H,22,25)