N-(3-cyclopentyloxy-4-methoxy-phenyl)-5-sulfamoyl-thiophene-3-carboxamide

Systemtic Name: N-(3-cyclopentyloxy-4-methoxy-phenyl)-5-sulfamoyl-thiophene-3-carboxamide Openeye Name: N-[3-(cyclopentoxy)-4-methoxy-phenyl]-5-sulfamoyl-thiophene-3-carboxamide CAS Name: N-(3-cyclopentyloxy-4-methoxyphenyl)-5-sulfamoyl-3-thiophenecarboxamide IUPAC Name: N-(3-cyclopentyloxy-4-methoxyphenyl)-5-sulfamoylthiophene-3-carboxamide Traditional Name: N-[3-(cyclopentoxy)-4-methoxy-phenyl]-5-sulfamoyl-thiophene-3-carboxamide Formula: C17H20N2O5S2 MolecularWeight: 396.4811

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2=CSC(=C2)S(=O)(=O)N)OC3CCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=CSC(=C2)S(=O)(=O)N)OC3CCCC3

InChI

InChI=1S/C17H20N2O5S2/c1-23-14-7-6-12(9-15(14)24-13-4-2-3-5-13)19-17(20)11-8-16(25-10-11)26(18,21)22/h6-10,13H,2-5H2,1H3,(H,19,20)(H2,18,21,22)