N-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]methyl]-2-(5-sulfamoylthiophen-2-yl)ethanamide

Systemtic Name: N-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]methyl]-2-(5-sulfamoylthiophen-2-yl)ethanamide Openeye Name: N-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]methyl]-2-(5-sulfamoyl-2-thienyl)acetamide CAS Name: N-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]methyl]-2-(5-sulfamoyl-2-thiophenyl)acetamide IUPAC Name: N-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]methyl]-2-(5-sulfamoylthiophen-2-yl)acetamide Traditional Name: N-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]methyl]-2-(5-sulfamoyl-2-thienyl)acetamide Formula: C20H24N2O5S2 MolecularWeight: 436.54496

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(CNC(=O)CC2=CC=C(S2)S(=O)(=O)N)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

C1CCC(C1)(CNC(=O)CC2=CC=C(S2)S(=O)(=O)N)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C20H24N2O5S2/c21-29(24,25)19-6-4-15(28-19)12-18(23)22-13-20(7-1-2-8-20)14-3-5-16-17(11-14)27-10-9-26-16/h3-6,11H,1-2,7-10,12-13H2,(H,22,23)(H2,21,24,25)