3-cyclohexyl-8-(2-methoxyphenyl)-3,4-dihydro-2H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide

Systemtic Name: 3-cyclohexyl-8-(2-methoxyphenyl)-3,4-dihydro-2H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide Openeye Name: 3-cyclohexyl-8-(2-methoxyphenyl)-3,4-dihydro-2H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide CAS Name: 3-cyclohexyl-8-(2-methoxyphenyl)-3,4-dihydro-2H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide IUPAC Name: 3-cyclohexyl-8-(2-methoxyphenyl)-3,4-dihydro-2H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide Traditional Name: 3-cyclohexyl-8-(2-methoxyphenyl)-3,4-dihydro-2H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide Formula: C20H24N2O3S MolecularWeight: 372.48116

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2=C3C(=CC=C2)NC(NS3(=O)=O)C4CCCCC4

Isomeric SMILES

COC1=CC=CC=C1C2=C3C(=CC=C2)NC(NS3(=O)=O)C4CCCCC4

InChI

InChI=1S/C20H24N2O3S/c1-25-18-13-6-5-10-15(18)16-11-7-12-17-19(16)26(23,24)22-20(21-17)14-8-3-2-4-9-14/h5-7,10-14,20-22H,2-4,8-9H2,1H3