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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=C3C(=CC=C2)NC(NS3(=O)=O)C4CCCCC4

Isomeric SMILES

COC1=CC=CC(=C1)C2=C3C(=CC=C2)NC(NS3(=O)=O)C4CCCCC4

InChI

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