1-(1-cyclooctylpiperidin-4-yl)-2$l^{6},1,3-benzothiadiazine 2,2-dioxide

Systemtic Name: 1-(1-cyclooctylpiperidin-4-yl)-2$l^{6},1,3-benzothiadiazine 2,2-dioxide Openeye Name: 1-(1-cyclooctyl-4-piperidyl)-2$l^{6},1,3-benzothiadiazine 2,2-dioxide CAS Name: 1-(1-cyclooctyl-4-piperidinyl)-2$l^{6},1,3-benzothiadiazine 2,2-dioxide IUPAC Name: 1-(1-cyclooctylpiperidin-4-yl)-2$l^{6},1,3-benzothiadiazine 2,2-dioxide Traditional Name: 1-(1-cyclooctyl-4-piperidyl)-2$l^{6},1,3-benzothiadiazine 2,2-dioxide Formula: C20H29N3O2S MolecularWeight: 375.52816

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CCC1)N2CCC(CC2)N3C4=CC=CC=C4C=NS3(=O)=O

Isomeric SMILES

C1CCCC(CCC1)N2CCC(CC2)N3C4=CC=CC=C4C=NS3(=O)=O

InChI

InChI=1S/C20H29N3O2S/c24-26(25)21-16-17-8-6-7-11-20(17)23(26)19-12-14-22(15-13-19)18-9-4-2-1-3-5-10-18/h6-8,11,16,18-19H,1-5,9-10,12-15H2