3-[1-(phenylmethyl)piperidin-4-yl]-1H-2$l^{6},1,3-benzothiadiazole 2,2-dioxide

Systemtic Name: 3-[1-(phenylmethyl)piperidin-4-yl]-1H-2$l^{6},1,3-benzothiadiazole 2,2-dioxide Openeye Name: 3-(1-benzyl-4-piperidyl)-1H-2$l^{6},1,3-benzothiadiazole 2,2-dioxide CAS Name: 3-[1-(phenylmethyl)-4-piperidinyl]-1H-2$l^{6},1,3-benzothiadiazole 2,2-dioxide IUPAC Name: 3-(1-benzylpiperidin-4-yl)-1H-2$l^{6},1,3-benzothiadiazole 2,2-dioxide Traditional Name: 3-(1-benzyl-4-piperidyl)-1H-piazthiole 2,2-dioxide Formula: C18H21N3O2S MolecularWeight: 343.44324

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N2C3=CC=CC=C3NS2(=O)=O)CC4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1N2C3=CC=CC=C3NS2(=O)=O)CC4=CC=CC=C4

InChI

InChI=1S/C18H21N3O2S/c22-24(23)19-17-8-4-5-9-18(17)21(24)16-10-12-20(13-11-16)14-15-6-2-1-3-7-15/h1-9,16,19H,10-14H2