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

Systemtic Name: N-[4-[(1-cyclopentyl-3-methyl-pyrazol-4-yl)sulfonylamino]phenyl]sulfonylethanamide Openeye Name: N-[4-[(1-cyclopentyl-3-methyl-pyrazol-4-yl)sulfonylamino]phenyl]sulfonylacetamide CAS Name: N-[4-[(1-cyclopentyl-3-methyl-4-pyrazolyl)sulfonylamino]phenyl]sulfonylacetamide IUPAC Name: N-[4-[(1-cyclopentyl-3-methylpyrazol-4-yl)sulfonylamino]phenyl]sulfonylacetamide Traditional Name: N-[4-[(1-cyclopentyl-3-methyl-pyrazol-4-yl)sulfonylamino]phenyl]sulfonylacetamide Formula: C17H22N4O5S2 MolecularWeight: 426.51038

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1S(=O)(=O)NC2=CC=C(C=C2)S(=O)(=O)NC(=O)C)C3CCCC3

Isomeric SMILES

CC1=NN(C=C1S(=O)(=O)NC2=CC=C(C=C2)S(=O)(=O)NC(=O)C)C3CCCC3

InChI

InChI=1S/C17H22N4O5S2/c1-12-17(11-21(18-12)15-5-3-4-6-15)28(25,26)20-14-7-9-16(10-8-14)27(23,24)19-13(2)22/h7-11,15,20H,3-6H2,1-2H3,(H,19,22)