4-chloranyl-N-[[5-[[(3-cyclopentyloxy-4-methoxy-phenyl)carbonylamino]sulfamoyl]thiophen-2-yl]methyl]benzamide

Systemtic Name: 4-chloranyl-N-[[5-[[(3-cyclopentyloxy-4-methoxy-phenyl)carbonylamino]sulfamoyl]thiophen-2-yl]methyl]benzamide Openeye Name: 4-chloro-N-[[5-[[[3-(cyclopentoxy)-4-methoxy-benzoyl]amino]sulfamoyl]-2-thienyl]methyl]benzamide CAS Name: 4-chloro-N-[[5-[[[(3-cyclopentyloxy-4-methoxyphenyl)-oxomethyl]amino]sulfamoyl]-2-thiophenyl]methyl]benzamide IUPAC Name: 4-chloro-N-[[5-[[(3-cyclopentyloxy-4-methoxybenzoyl)amino]sulfamoyl]thiophen-2-yl]methyl]benzamide Traditional Name: 4-chloro-N-[[5-[[[3-(cyclopentoxy)-4-methoxy-benzoyl]amino]sulfamoyl]-2-thienyl]methyl]benzamide Formula: C25H26ClN3O6S2 MolecularWeight: 564.07344

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NNS(=O)(=O)C2=CC=C(S2)CNC(=O)C3=CC=C(C=C3)Cl)OC4CCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NNS(=O)(=O)C2=CC=C(S2)CNC(=O)C3=CC=C(C=C3)Cl)OC4CCCC4

InChI

InChI=1S/C25H26ClN3O6S2/c1-34-21-12-8-17(14-22(21)35-19-4-2-3-5-19)25(31)28-29-37(32,33)23-13-11-20(36-23)15-27-24(30)16-6-9-18(26)10-7-16/h6-14,19,29H,2-5,15H2,1H3,(H,27,30)(H,28,31)