2-[methyl(phenylsulfonyl)amino]-N-methylsulfonyl-N-(1,3,5-trimethylpyrazol-4-yl)ethanamide

Systemtic Name: 2-[methyl(phenylsulfonyl)amino]-N-methylsulfonyl-N-(1,3,5-trimethylpyrazol-4-yl)ethanamide Openeye Name: 2-[benzenesulfonyl(methyl)amino]-N-methylsulfonyl-N-(1,3,5-trimethylpyrazol-4-yl)acetamide CAS Name: 2-[benzenesulfonyl(methyl)amino]-N-methylsulfonyl-N-(1,3,5-trimethyl-4-pyrazolyl)acetamide IUPAC Name: 2-[benzenesulfonyl(methyl)amino]-N-methylsulfonyl-N-(1,3,5-trimethylpyrazol-4-yl)acetamide Traditional Name: 2-[besyl(methyl)amino]-N-mesyl-N-(1,3,5-trimethylpyrazol-4-yl)acetamide Formula: C16H22N4O5S2 MolecularWeight: 414.49968

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)N(C(=O)CN(C)S(=O)(=O)C2=CC=CC=C2)S(=O)(=O)C

Isomeric SMILES

CC1=C(C(=NN1C)C)N(C(=O)CN(C)S(=O)(=O)C2=CC=CC=C2)S(=O)(=O)C

InChI

InChI=1S/C16H22N4O5S2/c1-12-16(13(2)19(4)17-12)20(26(5,22)23)15(21)11-18(3)27(24,25)14-9-7-6-8-10-14/h6-10H,11H2,1-5H3