N-[4-[(1-ethyl-3-methyl-pyrazol-4-yl)sulfonylamino]phenyl]-N-methyl-ethanamide

Systemtic Name: N-[4-[(1-ethyl-3-methyl-pyrazol-4-yl)sulfonylamino]phenyl]-N-methyl-ethanamide Openeye Name: N-[4-[(1-ethyl-3-methyl-pyrazol-4-yl)sulfonylamino]phenyl]-N-methyl-acetamide CAS Name: N-[4-[(1-ethyl-3-methyl-4-pyrazolyl)sulfonylamino]phenyl]-N-methylacetamide IUPAC Name: N-[4-[(1-ethyl-3-methylpyrazol-4-yl)sulfonylamino]phenyl]-N-methylacetamide Traditional Name: N-[4-[(1-ethyl-3-methyl-pyrazol-4-yl)sulfonylamino]phenyl]-N-methyl-acetamide Formula: C15H20N4O3S MolecularWeight: 336.4093

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=N1)C)S(=O)(=O)NC2=CC=C(C=C2)N(C)C(=O)C

Isomeric SMILES

CCN1C=C(C(=N1)C)S(=O)(=O)NC2=CC=C(C=C2)N(C)C(=O)C

InChI

InChI=1S/C15H20N4O3S/c1-5-19-10-15(11(2)16-19)23(21,22)17-13-6-8-14(9-7-13)18(4)12(3)20/h6-10,17H,5H2,1-4H3