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

Systemtic Name: 3-[1-(1H-inden-2-yl)piperidin-4-yl]-1H-2$l^{6},1,3-benzothiadiazole 2,2-dioxide Openeye Name: 3-[1-(1H-inden-2-yl)-4-piperidyl]-1H-2$l^{6},1,3-benzothiadiazole 2,2-dioxide CAS Name: 3-[1-(1H-inden-2-yl)-4-piperidinyl]-1H-2$l^{6},1,3-benzothiadiazole 2,2-dioxide IUPAC Name: 3-[1-(1H-inden-2-yl)piperidin-4-yl]-1H-2$l^{6},1,3-benzothiadiazole 2,2-dioxide Traditional Name: 3-[1-(1H-inden-2-yl)-4-piperidyl]-1H-piazthiole 2,2-dioxide Formula: C20H21N3O2S MolecularWeight: 367.46464

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N2C3=CC=CC=C3NS2(=O)=O)C4=CC5=CC=CC=C5C4

Isomeric SMILES

C1CN(CCC1N2C3=CC=CC=C3NS2(=O)=O)C4=CC5=CC=CC=C5C4

InChI

InChI=1S/C20H21N3O2S/c24-26(25)21-19-7-3-4-8-20(19)23(26)17-9-11-22(12-10-17)18-13-15-5-1-2-6-16(15)14-18/h1-8,13,17,21H,9-12,14H2