N-[2-(2-bromanyl-4,5-dimethoxy-phenyl)ethyl]-2-(5-sulfamoylthiophen-2-yl)ethanamide

Systemtic Name: N-[2-(2-bromanyl-4,5-dimethoxy-phenyl)ethyl]-2-(5-sulfamoylthiophen-2-yl)ethanamide Openeye Name: N-[2-(2-bromo-4,5-dimethoxy-phenyl)ethyl]-2-(5-sulfamoyl-2-thienyl)acetamide CAS Name: N-[2-(2-bromo-4,5-dimethoxyphenyl)ethyl]-2-(5-sulfamoyl-2-thiophenyl)acetamide IUPAC Name: N-[2-(2-bromo-4,5-dimethoxyphenyl)ethyl]-2-(5-sulfamoylthiophen-2-yl)acetamide Traditional Name: N-[2-(2-bromo-4,5-dimethoxy-phenyl)ethyl]-2-(5-sulfamoyl-2-thienyl)acetamide Formula: C16H19BrN2O5S2 MolecularWeight: 463.36646

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)CCNC(=O)CC2=CC=C(S2)S(=O)(=O)N)Br)OC

Isomeric SMILES

COC1=C(C=C(C(=C1)CCNC(=O)CC2=CC=C(S2)S(=O)(=O)N)Br)OC

InChI

InChI=1S/C16H19BrN2O5S2/c1-23-13-7-10(12(17)9-14(13)24-2)5-6-19-15(20)8-11-3-4-16(25-11)26(18,21)22/h3-4,7,9H,5-6,8H2,1-2H3,(H,19,20)(H2,18,21,22)