(4-cyclopentylpiperazin-1-yl)-[1-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonyl]piperidin-4-yl]methanone

Systemtic Name: (4-cyclopentylpiperazin-1-yl)-[1-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonyl]piperidin-4-yl]methanone Openeye Name: (4-cyclopentylpiperazin-1-yl)-[1-(3,5-dimethylisoxazol-4-yl)sulfonyl-4-piperidyl]methanone CAS Name: (4-cyclopentyl-1-piperazinyl)-[1-[(3,5-dimethyl-4-isoxazolyl)sulfonyl]-4-piperidinyl]methanone IUPAC Name: (4-cyclopentylpiperazin-1-yl)-[1-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonyl]piperidin-4-yl]methanone Traditional Name: (4-cyclopentylpiperazino)-[1-(3,5-dimethylisoxazol-4-yl)sulfonyl-4-piperidyl]methanone Formula: C20H32N4O4S MolecularWeight: 424.55748

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)S(=O)(=O)N2CCC(CC2)C(=O)N3CCN(CC3)C4CCCC4

Isomeric SMILES

CC1=C(C(=NO1)C)S(=O)(=O)N2CCC(CC2)C(=O)N3CCN(CC3)C4CCCC4

InChI

InChI=1S/C20H32N4O4S/c1-15-19(16(2)28-21-15)29(26,27)24-9-7-17(8-10-24)20(25)23-13-11-22(12-14-23)18-5-3-4-6-18/h17-18H,3-14H2,1-2H3