N-(2-cyclopentylpyrazol-3-yl)-2-[4-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonyl]piperazin-1-yl]ethanamide

Systemtic Name: N-(2-cyclopentylpyrazol-3-yl)-2-[4-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonyl]piperazin-1-yl]ethanamide Openeye Name: N-(2-cyclopentylpyrazol-3-yl)-2-[4-(3,5-dimethylisoxazol-4-yl)sulfonylpiperazin-1-yl]acetamide CAS Name: N-(2-cyclopentyl-3-pyrazolyl)-2-[4-[(3,5-dimethyl-4-isoxazolyl)sulfonyl]-1-piperazinyl]acetamide IUPAC Name: N-(2-cyclopentylpyrazol-3-yl)-2-[4-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonyl]piperazin-1-yl]acetamide Traditional Name: N-(2-cyclopentylpyrazol-3-yl)-2-[4-(3,5-dimethylisoxazol-4-yl)sulfonylpiperazino]acetamide Formula: C19H28N6O4S MolecularWeight: 436.52842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)S(=O)(=O)N2CCN(CC2)CC(=O)NC3=CC=NN3C4CCCC4

Isomeric SMILES

CC1=C(C(=NO1)C)S(=O)(=O)N2CCN(CC2)CC(=O)NC3=CC=NN3C4CCCC4

InChI

InChI=1S/C19H28N6O4S/c1-14-19(15(2)29-22-14)30(27,28)24-11-9-23(10-12-24)13-18(26)21-17-7-8-20-25(17)16-5-3-4-6-16/h7-8,16H,3-6,9-13H2,1-2H3,(H,21,26)