3-methoxy-N-[2-(4-sulfamoylphenyl)ethyl]-4-(1,3-thiazol-4-ylmethoxy)benzamide

Systemtic Name: 3-methoxy-N-[2-(4-sulfamoylphenyl)ethyl]-4-(1,3-thiazol-4-ylmethoxy)benzamide Openeye Name: 3-methoxy-N-[2-(4-sulfamoylphenyl)ethyl]-4-(thiazol-4-ylmethoxy)benzamide CAS Name: 3-methoxy-N-[2-(4-sulfamoylphenyl)ethyl]-4-(4-thiazolylmethoxy)benzamide IUPAC Name: 3-methoxy-N-[2-(4-sulfamoylphenyl)ethyl]-4-(1,3-thiazol-4-ylmethoxy)benzamide Traditional Name: 3-methoxy-N-[2-(4-sulfamoylphenyl)ethyl]-4-(thiazol-4-ylmethoxy)benzamide Formula: C20H21N3O5S2 MolecularWeight: 447.52784

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NCCC2=CC=C(C=C2)S(=O)(=O)N)OCC3=CSC=N3

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NCCC2=CC=C(C=C2)S(=O)(=O)N)OCC3=CSC=N3

InChI

InChI=1S/C20H21N3O5S2/c1-27-19-10-15(4-7-18(19)28-11-16-12-29-13-23-16)20(24)22-9-8-14-2-5-17(6-3-14)30(21,25)26/h2-7,10,12-13H,8-9,11H2,1H3,(H,22,24)(H2,21,25,26)