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

Systemtic Name: 3-cyclohexyl-6-methoxy-7-piperidin-1-ylsulfonyl-3,4-dihydro-2H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide Openeye Name: 3-cyclohexyl-6-methoxy-7-(1-piperidylsulfonyl)-3,4-dihydro-2H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide CAS Name: 3-cyclohexyl-6-methoxy-7-(1-piperidinylsulfonyl)-3,4-dihydro-2H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide IUPAC Name: 3-cyclohexyl-6-methoxy-7-piperidin-1-ylsulfonyl-3,4-dihydro-2H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide Traditional Name: 3-cyclohexyl-6-methoxy-7-piperidinosulfonyl-3,4-dihydro-2H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide Formula: C19H29N3O5S2 MolecularWeight: 443.58066

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)NC(NS2(=O)=O)C3CCCCC3)S(=O)(=O)N4CCCCC4

Isomeric SMILES

COC1=C(C=C2C(=C1)NC(NS2(=O)=O)C3CCCCC3)S(=O)(=O)N4CCCCC4

InChI

InChI=1S/C19H29N3O5S2/c1-27-16-12-15-17(13-18(16)29(25,26)22-10-6-3-7-11-22)28(23,24)21-19(20-15)14-8-4-2-5-9-14/h12-14,19-21H,2-11H2,1H3