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

Systemtic Name: 3-(4-methoxyphenyl)-2-phenethyl-3,4-dihydro-1$l^{6},2,4-benzothiadiazine 1,1-dioxide Openeye Name: 3-(4-methoxyphenyl)-2-phenethyl-3,4-dihydro-1$l^{6},2,4-benzothiadiazine 1,1-dioxide CAS Name: 3-(4-methoxyphenyl)-2-phenethyl-3,4-dihydro-1$l^{6},2,4-benzothiadiazine 1,1-dioxide IUPAC Name: 3-(4-methoxyphenyl)-2-phenethyl-3,4-dihydro-1$l^{6},2,4-benzothiadiazine 1,1-dioxide Traditional Name: 3-(4-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=C(C=C1)C2NC3=CC=CC=C3S(=O)(=O)N2CCC4=CC=CC=C4

Isomeric SMILES

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

InChI

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