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

Systemtic Name: [4-(1-cyclopentyl-3-methyl-pyrazol-4-yl)sulfonylpiperazin-1-yl]-(furan-2-yl)methanone Openeye Name: [4-(1-cyclopentyl-3-methyl-pyrazol-4-yl)sulfonylpiperazin-1-yl]-(2-furyl)methanone CAS Name: [4-[(1-cyclopentyl-3-methyl-4-pyrazolyl)sulfonyl]-1-piperazinyl]-(2-furanyl)methanone IUPAC Name: [4-(1-cyclopentyl-3-methylpyrazol-4-yl)sulfonylpiperazin-1-yl]-(furan-2-yl)methanone Traditional Name: [4-(1-cyclopentyl-3-methyl-pyrazol-4-yl)sulfonylpiperazino]-(2-furyl)methanone Formula: C18H24N4O4S MolecularWeight: 392.47256

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1S(=O)(=O)N2CCN(CC2)C(=O)C3=CC=CO3)C4CCCC4

Isomeric SMILES

CC1=NN(C=C1S(=O)(=O)N2CCN(CC2)C(=O)C3=CC=CO3)C4CCCC4

InChI

InChI=1S/C18H24N4O4S/c1-14-17(13-22(19-14)15-5-2-3-6-15)27(24,25)21-10-8-20(9-11-21)18(23)16-7-4-12-26-16/h4,7,12-13,15H,2-3,5-6,8-11H2,1H3