N-[4-[3,5-dimethyl-4-(4-methylphenyl)sulfanyl-pyrazol-1-yl]sulfonylphenyl]ethanamide

Systemtic Name: N-[4-[3,5-dimethyl-4-(4-methylphenyl)sulfanyl-pyrazol-1-yl]sulfonylphenyl]ethanamide Openeye Name: N-[4-[3,5-dimethyl-4-(p-tolylsulfanyl)pyrazol-1-yl]sulfonylphenyl]acetamide CAS Name: N-[4-[[3,5-dimethyl-4-[(4-methylphenyl)thio]-1-pyrazolyl]sulfonyl]phenyl]acetamide IUPAC Name: N-[4-[3,5-dimethyl-4-(4-methylphenyl)sulfanylpyrazol-1-yl]sulfonylphenyl]acetamide Traditional Name: N-[4-[3,5-dimethyl-4-(p-tolylthio)pyrazol-1-yl]sulfonylphenyl]acetamide Formula: C20H21N3O3S2 MolecularWeight: 415.52904

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SC2=C(N(N=C2C)S(=O)(=O)C3=CC=C(C=C3)NC(=O)C)C

Isomeric SMILES

CC1=CC=C(C=C1)SC2=C(N(N=C2C)S(=O)(=O)C3=CC=C(C=C3)NC(=O)C)C

InChI

InChI=1S/C20H21N3O3S2/c1-13-5-9-18(10-6-13)27-20-14(2)22-23(15(20)3)28(25,26)19-11-7-17(8-12-19)21-16(4)24/h5-12H,1-4H3,(H,21,24)