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

Systemtic Name: N-[3-[(3-tert-butyl-1-methyl-pyrazol-4-yl)sulfonylamino]phenyl]ethanamide Openeye Name: N-[3-[(3-tert-butyl-1-methyl-pyrazol-4-yl)sulfonylamino]phenyl]acetamide CAS Name: N-[3-[(3-tert-butyl-1-methyl-4-pyrazolyl)sulfonylamino]phenyl]acetamide IUPAC Name: N-[3-[(3-tert-butyl-1-methylpyrazol-4-yl)sulfonylamino]phenyl]acetamide Traditional Name: N-[3-[(3-tert-butyl-1-methyl-pyrazol-4-yl)sulfonylamino]phenyl]acetamide Formula: C16H22N4O3S MolecularWeight: 350.43588

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22N4O3S/c1-11(21)17-12-7-6-8-13(9-12)19-24(22,23)14-10-20(5)18-15(14)16(2,3)4/h6-10,19H,1-5H3,(H,17,21)