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

Systemtic Name: N-[4-[(3-tert-butyl-1-cyclopentyl-pyrazol-4-yl)sulfonylamino]phenyl]sulfonylethanamide Openeye Name: N-[4-[(3-tert-butyl-1-cyclopentyl-pyrazol-4-yl)sulfonylamino]phenyl]sulfonylacetamide CAS Name: N-[4-[(3-tert-butyl-1-cyclopentyl-4-pyrazolyl)sulfonylamino]phenyl]sulfonylacetamide IUPAC Name: N-[4-[(3-tert-butyl-1-cyclopentylpyrazol-4-yl)sulfonylamino]phenyl]sulfonylacetamide Traditional Name: N-[4-[(3-tert-butyl-1-cyclopentyl-pyrazol-4-yl)sulfonylamino]phenyl]sulfonylacetamide Formula: C20H28N4O5S2 MolecularWeight: 468.59012

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NS(=O)(=O)C1=CC=C(C=C1)NS(=O)(=O)C2=CN(N=C2C(C)(C)C)C3CCCC3

Isomeric SMILES

CC(=O)NS(=O)(=O)C1=CC=C(C=C1)NS(=O)(=O)C2=CN(N=C2C(C)(C)C)C3CCCC3

InChI

InChI=1S/C20H28N4O5S2/c1-14(25)22-30(26,27)17-11-9-15(10-12-17)23-31(28,29)18-13-24(16-7-5-6-8-16)21-19(18)20(2,3)4/h9-13,16,23H,5-8H2,1-4H3,(H,22,25)