[4-(3-tert-butyl-1-cyclopentyl-pyrazol-4-yl)sulfonylpiperazin-1-yl]-(furan-2-yl)methanone

Systemtic Name: [4-(3-tert-butyl-1-cyclopentyl-pyrazol-4-yl)sulfonylpiperazin-1-yl]-(furan-2-yl)methanone Openeye Name: [4-(3-tert-butyl-1-cyclopentyl-pyrazol-4-yl)sulfonylpiperazin-1-yl]-(2-furyl)methanone CAS Name: [4-[(3-tert-butyl-1-cyclopentyl-4-pyrazolyl)sulfonyl]-1-piperazinyl]-(2-furanyl)methanone IUPAC Name: [4-(3-tert-butyl-1-cyclopentylpyrazol-4-yl)sulfonylpiperazin-1-yl]-(furan-2-yl)methanone Traditional Name: [4-(3-tert-butyl-1-cyclopentyl-pyrazol-4-yl)sulfonylpiperazino]-(2-furyl)methanone Formula: C21H30N4O4S MolecularWeight: 434.5523

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NN(C=C1S(=O)(=O)N2CCN(CC2)C(=O)C3=CC=CO3)C4CCCC4

Isomeric SMILES

CC(C)(C)C1=NN(C=C1S(=O)(=O)N2CCN(CC2)C(=O)C3=CC=CO3)C4CCCC4

InChI

InChI=1S/C21H30N4O4S/c1-21(2,3)19-18(15-25(22-19)16-7-4-5-8-16)30(27,28)24-12-10-23(11-13-24)20(26)17-9-6-14-29-17/h6,9,14-16H,4-5,7-8,10-13H2,1-3H3