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

Systemtic Name: N-[4-[(1-cyclopentyl-3-phenyl-pyrazol-4-yl)sulfonylamino]phenyl]sulfonylethanamide Openeye Name: N-[4-[(1-cyclopentyl-3-phenyl-pyrazol-4-yl)sulfonylamino]phenyl]sulfonylacetamide CAS Name: N-[4-[(1-cyclopentyl-3-phenyl-4-pyrazolyl)sulfonylamino]phenyl]sulfonylacetamide IUPAC Name: N-[4-[(1-cyclopentyl-3-phenylpyrazol-4-yl)sulfonylamino]phenyl]sulfonylacetamide Traditional Name: N-[4-[(1-cyclopentyl-3-phenyl-pyrazol-4-yl)sulfonylamino]phenyl]sulfonylacetamide Formula: C22H24N4O5S2 MolecularWeight: 488.57976

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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=C2C3=CC=CC=C3)C4CCCC4

Isomeric SMILES

CC(=O)NS(=O)(=O)C1=CC=C(C=C1)NS(=O)(=O)C2=CN(N=C2C3=CC=CC=C3)C4CCCC4

InChI

InChI=1S/C22H24N4O5S2/c1-16(27)24-32(28,29)20-13-11-18(12-14-20)25-33(30,31)21-15-26(19-9-5-6-10-19)23-22(21)17-7-3-2-4-8-17/h2-4,7-8,11-15,19,25H,5-6,9-10H2,1H3,(H,24,27)