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

Systemtic Name: 3-cyclohexyl-7-morpholin-4-ylsulfonyl-4H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide Openeye Name: 3-cyclohexyl-7-morpholinosulfonyl-4H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide CAS Name: 3-cyclohexyl-7-(4-morpholinylsulfonyl)-4H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide IUPAC Name: 3-cyclohexyl-7-morpholin-4-ylsulfonyl-4H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide Traditional Name: 3-cyclohexyl-7-morpholinosulfonyl-4H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide Formula: C17H23N3O5S2 MolecularWeight: 413.51162

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=NS(=O)(=O)C3=C(N2)C=CC(=C3)S(=O)(=O)N4CCOCC4

Isomeric SMILES

C1CCC(CC1)C2=NS(=O)(=O)C3=C(N2)C=CC(=C3)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C17H23N3O5S2/c21-26(22)16-12-14(27(23,24)20-8-10-25-11-9-20)6-7-15(16)18-17(19-26)13-4-2-1-3-5-13/h6-7,12-13H,1-5,8-11H2,(H,18,19)