N-[4-[(3-tert-butyl-1-phenyl-pyrazol-4-yl)sulfonylamino]phenyl]ethanamide

Systemtic Name: N-[4-[(3-tert-butyl-1-phenyl-pyrazol-4-yl)sulfonylamino]phenyl]ethanamide Openeye Name: N-[4-[(3-tert-butyl-1-phenyl-pyrazol-4-yl)sulfonylamino]phenyl]acetamide CAS Name: N-[4-[(3-tert-butyl-1-phenyl-4-pyrazolyl)sulfonylamino]phenyl]acetamide IUPAC Name: N-[4-[(3-tert-butyl-1-phenylpyrazol-4-yl)sulfonylamino]phenyl]acetamide Traditional Name: N-[4-[(3-tert-butyl-1-phenyl-pyrazol-4-yl)sulfonylamino]phenyl]acetamide Formula: C21H24N4O3S MolecularWeight: 412.50526

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NS(=O)(=O)C2=CN(N=C2C(C)(C)C)C3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NS(=O)(=O)C2=CN(N=C2C(C)(C)C)C3=CC=CC=C3

InChI

InChI=1S/C21H24N4O3S/c1-15(26)22-16-10-12-17(13-11-16)24-29(27,28)19-14-25(18-8-6-5-7-9-18)23-20(19)21(2,3)4/h5-14,24H,1-4H3,(H,22,26)