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

Systemtic Name: 1-(phenylmethyl)-3-piperidin-4-yl-4H-2$l^{6},1,3-benzothiadiazine 2,2-dioxide Openeye Name: 1-benzyl-3-(4-piperidyl)-4H-2$l^{6},1,3-benzothiadiazine 2,2-dioxide CAS Name: 1-(phenylmethyl)-3-(4-piperidinyl)-4H-2$l^{6},1,3-benzothiadiazine 2,2-dioxide IUPAC Name: 1-benzyl-3-piperidin-4-yl-4H-2$l^{6},1,3-benzothiadiazine 2,2-dioxide Traditional Name: 1-benzyl-3-(4-piperidyl)-4H-2$l^{6},1,3-benzothiadiazine 2,2-dioxide Formula: C19H23N3O2S MolecularWeight: 357.46982

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCCC1N2CC3=CC=CC=C3N(S2(=O)=O)CC4=CC=CC=C4

Isomeric SMILES

C1CNCCC1N2CC3=CC=CC=C3N(S2(=O)=O)CC4=CC=CC=C4

InChI

InChI=1S/C19H23N3O2S/c23-25(24)21(18-10-12-20-13-11-18)15-17-8-4-5-9-19(17)22(25)14-16-6-2-1-3-7-16/h1-9,18,20H,10-15H2