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

Systemtic Name: N-[3-[(1-cyclopentyl-3-methyl-pyrazol-4-yl)sulfonylamino]phenyl]ethanamide Openeye Name: N-[3-[(1-cyclopentyl-3-methyl-pyrazol-4-yl)sulfonylamino]phenyl]acetamide CAS Name: N-[3-[(1-cyclopentyl-3-methyl-4-pyrazolyl)sulfonylamino]phenyl]acetamide IUPAC Name: N-[3-[(1-cyclopentyl-3-methylpyrazol-4-yl)sulfonylamino]phenyl]acetamide Traditional Name: N-[3-[(1-cyclopentyl-3-methyl-pyrazol-4-yl)sulfonylamino]phenyl]acetamide Formula: C17H22N4O3S MolecularWeight: 362.44658

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22N4O3S/c1-12-17(11-21(19-12)16-8-3-4-9-16)25(23,24)20-15-7-5-6-14(10-15)18-13(2)22/h5-7,10-11,16,20H,3-4,8-9H2,1-2H3,(H,18,22)