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

Systemtic Name: 3-(3-methoxyphenyl)-2-phenethyl-3,4-dihydro-1$l^{6},2,4-benzothiadiazine 1,1-dioxide Openeye Name: 3-(3-methoxyphenyl)-2-phenethyl-3,4-dihydro-1$l^{6},2,4-benzothiadiazine 1,1-dioxide CAS Name: 3-(3-methoxyphenyl)-2-phenethyl-3,4-dihydro-1$l^{6},2,4-benzothiadiazine 1,1-dioxide IUPAC Name: 3-(3-methoxyphenyl)-2-phenethyl-3,4-dihydro-1$l^{6},2,4-benzothiadiazine 1,1-dioxide Traditional Name: 3-(3-methoxyphenyl)-2-phenethyl-3,4-dihydro-1$l^{6},2,4-benzothiadiazine 1,1-dioxide Formula: C22H22N2O3S MolecularWeight: 394.48668

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2NC3=CC=CC=C3S(=O)(=O)N2CCC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1)C2NC3=CC=CC=C3S(=O)(=O)N2CCC4=CC=CC=C4

InChI

InChI=1S/C22H22N2O3S/c1-27-19-11-7-10-18(16-19)22-23-20-12-5-6-13-21(20)28(25,26)24(22)15-14-17-8-3-2-4-9-17/h2-13,16,22-23H,14-15H2,1H3