2-[4-[(2,3,5,6-tetramethylphenyl)sulfonylamino]pyrazol-1-yl]ethanamide

Systemtic Name: 2-[4-[(2,3,5,6-tetramethylphenyl)sulfonylamino]pyrazol-1-yl]ethanamide Openeye Name: 2-[4-[(2,3,5,6-tetramethylphenyl)sulfonylamino]pyrazol-1-yl]acetamide CAS Name: 2-[4-[(2,3,5,6-tetramethylphenyl)sulfonylamino]-1-pyrazolyl]acetamide IUPAC Name: 2-[4-[(2,3,5,6-tetramethylphenyl)sulfonylamino]pyrazol-1-yl]acetamide Traditional Name: 2-[4-[(2,3,5,6-tetramethylphenyl)sulfonylamino]pyrazol-1-yl]acetamide Formula: C15H20N4O3S MolecularWeight: 336.4093

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1C)S(=O)(=O)NC2=CN(N=C2)CC(=O)N)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1C)S(=O)(=O)NC2=CN(N=C2)CC(=O)N)C)C

InChI

InChI=1S/C15H20N4O3S/c1-9-5-10(2)12(4)15(11(9)3)23(21,22)18-13-6-17-19(7-13)8-14(16)20/h5-7,18H,8H2,1-4H3,(H2,16,20)