(4-cyclobutylpiperazin-1-yl)-[4-(5-methylsulfonylpyridin-2-yl)oxycyclohexyl]methanone

Systemtic Name: (4-cyclobutylpiperazin-1-yl)-[4-(5-methylsulfonylpyridin-2-yl)oxycyclohexyl]methanone Openeye Name: (4-cyclobutylpiperazin-1-yl)-[4-[(5-methylsulfonyl-2-pyridyl)oxy]cyclohexyl]methanone CAS Name: (4-cyclobutyl-1-piperazinyl)-[4-[(5-methylsulfonyl-2-pyridinyl)oxy]cyclohexyl]methanone IUPAC Name: (4-cyclobutylpiperazin-1-yl)-[4-(5-methylsulfonylpyridin-2-yl)oxycyclohexyl]methanone Traditional Name: (4-cyclobutylpiperazino)-[4-[(5-mesyl-2-pyridyl)oxy]cyclohexyl]methanone Formula: C21H31N3O4S MolecularWeight: 421.55354

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CN=C(C=C1)OC2CCC(CC2)C(=O)N3CCN(CC3)C4CCC4

Isomeric SMILES

CS(=O)(=O)C1=CN=C(C=C1)OC2CCC(CC2)C(=O)N3CCN(CC3)C4CCC4

InChI

InChI=1S/C21H31N3O4S/c1-29(26,27)19-9-10-20(22-15-19)28-18-7-5-16(6-8-18)21(25)24-13-11-23(12-14-24)17-3-2-4-17/h9-10,15-18H,2-8,11-14H2,1H3