4-[(1-cyclopentyl-3-methyl-pyrazol-4-yl)sulfonylamino]benzamide

Systemtic Name: 4-[(1-cyclopentyl-3-methyl-pyrazol-4-yl)sulfonylamino]benzamide Openeye Name: 4-[(1-cyclopentyl-3-methyl-pyrazol-4-yl)sulfonylamino]benzamide CAS Name: 4-[(1-cyclopentyl-3-methyl-4-pyrazolyl)sulfonylamino]benzamide IUPAC Name: 4-[(1-cyclopentyl-3-methylpyrazol-4-yl)sulfonylamino]benzamide Traditional Name: 4-[(1-cyclopentyl-3-methyl-pyrazol-4-yl)sulfonylamino]benzamide Formula: C16H20N4O3S MolecularWeight: 348.42

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20N4O3S/c1-11-15(10-20(18-11)14-4-2-3-5-14)24(22,23)19-13-8-6-12(7-9-13)16(17)21/h6-10,14,19H,2-5H2,1H3,(H2,17,21)