N-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]-N-methyl-2,1,3-benzothiadiazole-4-sulfonamide

Systemtic Name: N-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]-N-methyl-2,1,3-benzothiadiazole-4-sulfonamide Openeye Name: N-[(4-benzyloxy-3-methoxy-phenyl)methyl]-N-methyl-2,1,3-benzothiadiazole-4-sulfonamide CAS Name: N-[(3-methoxy-4-phenylmethoxyphenyl)methyl]-N-methyl-2,1,3-benzothiadiazole-4-sulfonamide IUPAC Name: N-[(3-methoxy-4-phenylmethoxyphenyl)methyl]-N-methyl-2,1,3-benzothiadiazole-4-sulfonamide Traditional Name: N-(4-benzoxy-3-methoxy-benzyl)-N-methyl-piazthiole-4-sulfonamide Formula: C22H21N3O4S2 MolecularWeight: 455.54984

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC(=C(C=C1)OCC2=CC=CC=C2)OC)S(=O)(=O)C3=CC=CC4=NSN=C43

Isomeric SMILES

CN(CC1=CC(=C(C=C1)OCC2=CC=CC=C2)OC)S(=O)(=O)C3=CC=CC4=NSN=C43

InChI

InChI=1S/C22H21N3O4S2/c1-25(31(26,27)21-10-6-9-18-22(21)24-30-23-18)14-17-11-12-19(20(13-17)28-2)29-15-16-7-4-3-5-8-16/h3-13H,14-15H2,1-2H3