3-cyclohexyl-6-(2-methoxyphenyl)-7-methyl-3,4-dihydro-2H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide

Systemtic Name: 3-cyclohexyl-6-(2-methoxyphenyl)-7-methyl-3,4-dihydro-2H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide Openeye Name: 3-cyclohexyl-6-(2-methoxyphenyl)-7-methyl-3,4-dihydro-2H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide CAS Name: 3-cyclohexyl-6-(2-methoxyphenyl)-7-methyl-3,4-dihydro-2H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide IUPAC Name: 3-cyclohexyl-6-(2-methoxyphenyl)-7-methyl-3,4-dihydro-2H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide Traditional Name: 3-cyclohexyl-6-(2-methoxyphenyl)-7-methyl-3,4-dihydro-2H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide Formula: C21H26N2O3S MolecularWeight: 386.50774

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C3=CC=CC=C3OC)NC(NS2(=O)=O)C4CCCCC4

Isomeric SMILES

CC1=CC2=C(C=C1C3=CC=CC=C3OC)NC(NS2(=O)=O)C4CCCCC4

InChI

InChI=1S/C21H26N2O3S/c1-14-12-20-18(13-17(14)16-10-6-7-11-19(16)26-2)22-21(23-27(20,24)25)15-8-4-3-5-9-15/h6-7,10-13,15,21-23H,3-5,8-9H2,1-2H3