N-(4-cyclopentyloxyphenyl)-2-(5-sulfamoylthiophen-2-yl)ethanamide

Systemtic Name: N-(4-cyclopentyloxyphenyl)-2-(5-sulfamoylthiophen-2-yl)ethanamide Openeye Name: N-[4-(cyclopentoxy)phenyl]-2-(5-sulfamoyl-2-thienyl)acetamide CAS Name: N-(4-cyclopentyloxyphenyl)-2-(5-sulfamoyl-2-thiophenyl)acetamide IUPAC Name: N-(4-cyclopentyloxyphenyl)-2-(5-sulfamoylthiophen-2-yl)acetamide Traditional Name: N-[4-(cyclopentoxy)phenyl]-2-(5-sulfamoyl-2-thienyl)acetamide Formula: C17H20N2O4S2 MolecularWeight: 380.4817

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC2=CC=C(C=C2)NC(=O)CC3=CC=C(S3)S(=O)(=O)N

Isomeric SMILES

C1CCC(C1)OC2=CC=C(C=C2)NC(=O)CC3=CC=C(S3)S(=O)(=O)N

InChI

InChI=1S/C17H20N2O4S2/c18-25(21,22)17-10-9-15(24-17)11-16(20)19-12-5-7-14(8-6-12)23-13-3-1-2-4-13/h5-10,13H,1-4,11H2,(H,19,20)(H2,18,21,22)