2-[(5-chloranyl-3-methyl-1-phenyl-pyrazol-4-yl)methylsulfonyl]-N-methyl-N-[(4-methylphenyl)methyl]ethanamide

Systemtic Name: 2-[(5-chloranyl-3-methyl-1-phenyl-pyrazol-4-yl)methylsulfonyl]-N-methyl-N-[(4-methylphenyl)methyl]ethanamide Openeye Name: 2-[(5-chloro-3-methyl-1-phenyl-pyrazol-4-yl)methylsulfonyl]-N-methyl-N-(p-tolylmethyl)acetamide CAS Name: 2-[(5-chloro-3-methyl-1-phenyl-4-pyrazolyl)methylsulfonyl]-N-methyl-N-[(4-methylphenyl)methyl]acetamide IUPAC Name: 2-[(5-chloro-3-methyl-1-phenylpyrazol-4-yl)methylsulfonyl]-N-methyl-N-[(4-methylphenyl)methyl]acetamide Traditional Name: 2-[(5-chloro-3-methyl-1-phenyl-pyrazol-4-yl)methylsulfonyl]-N-methyl-N-(4-methylbenzyl)acetamide Formula: C22H24ClN3O3S MolecularWeight: 445.96226

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(C)C(=O)CS(=O)(=O)CC2=C(N(N=C2C)C3=CC=CC=C3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)CN(C)C(=O)CS(=O)(=O)CC2=C(N(N=C2C)C3=CC=CC=C3)Cl

InChI

InChI=1S/C22H24ClN3O3S/c1-16-9-11-18(12-10-16)13-25(3)21(27)15-30(28,29)14-20-17(2)24-26(22(20)23)19-7-5-4-6-8-19/h4-12H,13-15H2,1-3H3