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

Systemtic Name: 3-(1-cyclooctylpiperidin-4-yl)-1H-2$l^{6},1,3-benzothiadiazole 2,2-dioxide Openeye Name: 3-(1-cyclooctyl-4-piperidyl)-1H-2$l^{6},1,3-benzothiadiazole 2,2-dioxide CAS Name: 3-(1-cyclooctyl-4-piperidinyl)-1H-2$l^{6},1,3-benzothiadiazole 2,2-dioxide IUPAC Name: 3-(1-cyclooctylpiperidin-4-yl)-1H-2$l^{6},1,3-benzothiadiazole 2,2-dioxide Traditional Name: 3-(1-cyclooctyl-4-piperidyl)-1H-piazthiole 2,2-dioxide Formula: C19H29N3O2S MolecularWeight: 363.51746

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CCC1)N2CCC(CC2)N3C4=CC=CC=C4NS3(=O)=O

Isomeric SMILES

C1CCCC(CCC1)N2CCC(CC2)N3C4=CC=CC=C4NS3(=O)=O

InChI

InChI=1S/C19H29N3O2S/c23-25(24)20-18-10-6-7-11-19(18)22(25)17-12-14-21(15-13-17)16-8-4-2-1-3-5-9-16/h6-7,10-11,16-17,20H,1-5,8-9,12-15H2