3-cyclopentyl-7-piperidin-1-ylsulfonyl-3,4-dihydro-2H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide

Systemtic Name: 3-cyclopentyl-7-piperidin-1-ylsulfonyl-3,4-dihydro-2H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide Openeye Name: 3-cyclopentyl-7-(1-piperidylsulfonyl)-3,4-dihydro-2H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide CAS Name: 3-cyclopentyl-7-(1-piperidinylsulfonyl)-3,4-dihydro-2H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide IUPAC Name: 3-cyclopentyl-7-piperidin-1-ylsulfonyl-3,4-dihydro-2H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide Traditional Name: 3-cyclopentyl-7-piperidinosulfonyl-3,4-dihydro-2H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide Formula: C17H25N3O4S2 MolecularWeight: 399.5281

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC3=C(C=C2)NC(NS3(=O)=O)C4CCCC4

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC3=C(C=C2)NC(NS3(=O)=O)C4CCCC4

InChI

InChI=1S/C17H25N3O4S2/c21-25(22)16-12-14(26(23,24)20-10-4-1-5-11-20)8-9-15(16)18-17(19-25)13-6-2-3-7-13/h8-9,12-13,17-19H,1-7,10-11H2