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

Systemtic Name: 3-(4-pentylcyclohexyl)-4H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide Openeye Name: 3-(4-pentylcyclohexyl)-4H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide CAS Name: 3-(4-pentylcyclohexyl)-4H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide IUPAC Name: 3-(4-pentylcyclohexyl)-4H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide Traditional Name: 3-(4-amylcyclohexyl)-4H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide Formula: C18H26N2O2S MolecularWeight: 334.47624

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1CCC(CC1)C2=NS(=O)(=O)C3=CC=CC=C3N2

Isomeric SMILES

CCCCCC1CCC(CC1)C2=NS(=O)(=O)C3=CC=CC=C3N2

InChI

InChI=1S/C18H26N2O2S/c1-2-3-4-7-14-10-12-15(13-11-14)18-19-16-8-5-6-9-17(16)23(21,22)20-18/h5-6,8-9,14-15H,2-4,7,10-13H2,1H3,(H,19,20)