N-[4-methoxy-3-[(1,3,5-trimethylpyrazol-4-yl)sulfonylamino]phenyl]ethanamide

Systemtic Name: N-[4-methoxy-3-[(1,3,5-trimethylpyrazol-4-yl)sulfonylamino]phenyl]ethanamide Openeye Name: N-[4-methoxy-3-[(1,3,5-trimethylpyrazol-4-yl)sulfonylamino]phenyl]acetamide CAS Name: N-[4-methoxy-3-[(1,3,5-trimethyl-4-pyrazolyl)sulfonylamino]phenyl]acetamide IUPAC Name: N-[4-methoxy-3-[(1,3,5-trimethylpyrazol-4-yl)sulfonylamino]phenyl]acetamide Traditional Name: N-[4-methoxy-3-[(1,3,5-trimethylpyrazol-4-yl)sulfonylamino]phenyl]acetamide Formula: C15H20N4O4S MolecularWeight: 352.4087

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)S(=O)(=O)NC2=C(C=CC(=C2)NC(=O)C)OC

Isomeric SMILES

CC1=C(C(=NN1C)C)S(=O)(=O)NC2=C(C=CC(=C2)NC(=O)C)OC

InChI

InChI=1S/C15H20N4O4S/c1-9-15(10(2)19(4)17-9)24(21,22)18-13-8-12(16-11(3)20)6-7-14(13)23-5/h6-8,18H,1-5H3,(H,16,20)