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

Systemtic Name: 4-phenylmethoxy-1-(phenylmethyl)-3,4-dihydro-2$l^{6},1,3-benzothiadiazine 2,2-dioxide Openeye Name: 1-benzyl-4-benzyloxy-3,4-dihydro-2$l^{6},1,3-benzothiadiazine 2,2-dioxide CAS Name: 4-phenylmethoxy-1-(phenylmethyl)-3,4-dihydro-2$l^{6},1,3-benzothiadiazine 2,2-dioxide IUPAC Name: 1-benzyl-4-phenylmethoxy-3,4-dihydro-2$l^{6},1,3-benzothiadiazine 2,2-dioxide Traditional Name: 4-benzoxy-1-benzyl-3,4-dihydro-2$l^{6},1,3-benzothiadiazine 2,2-dioxide Formula: C21H20N2O3S MolecularWeight: 380.4601

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3=CC=CC=C3C(NS2(=O)=O)OCC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=CC=CC=C3C(NS2(=O)=O)OCC4=CC=CC=C4

InChI

InChI=1S/C21H20N2O3S/c24-27(25)22-21(26-16-18-11-5-2-6-12-18)19-13-7-8-14-20(19)23(27)15-17-9-3-1-4-10-17/h1-14,21-22H,15-16H2