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

Systemtic Name: N-[4-[(3-tert-butyl-1-cyclopentyl-pyrazol-4-yl)sulfonylamino]phenyl]ethanamide Openeye Name: N-[4-[(3-tert-butyl-1-cyclopentyl-pyrazol-4-yl)sulfonylamino]phenyl]acetamide CAS Name: N-[4-[(3-tert-butyl-1-cyclopentyl-4-pyrazolyl)sulfonylamino]phenyl]acetamide IUPAC Name: N-[4-[(3-tert-butyl-1-cyclopentylpyrazol-4-yl)sulfonylamino]phenyl]acetamide Traditional Name: N-[4-[(3-tert-butyl-1-cyclopentyl-pyrazol-4-yl)sulfonylamino]phenyl]acetamide Formula: C20H28N4O3S MolecularWeight: 404.52632

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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)C3CCCC3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NS(=O)(=O)C2=CN(N=C2C(C)(C)C)C3CCCC3

InChI

InChI=1S/C20H28N4O3S/c1-14(25)21-15-9-11-16(12-10-15)23-28(26,27)18-13-24(17-7-5-6-8-17)22-19(18)20(2,3)4/h9-13,17,23H,5-8H2,1-4H3,(H,21,25)