N-cyclopentyl-N-[[4-methoxy-3-(thiophen-2-ylmethoxy)phenyl]methyl]-4-sulfamoyl-benzamide

Systemtic Name: N-cyclopentyl-N-[[4-methoxy-3-(thiophen-2-ylmethoxy)phenyl]methyl]-4-sulfamoyl-benzamide Openeye Name: N-cyclopentyl-N-[[4-methoxy-3-(2-thienylmethoxy)phenyl]methyl]-4-sulfamoyl-benzamide CAS Name: N-cyclopentyl-N-[[4-methoxy-3-(thiophen-2-ylmethoxy)phenyl]methyl]-4-sulfamoylbenzamide IUPAC Name: N-cyclopentyl-N-[[4-methoxy-3-(thiophen-2-ylmethoxy)phenyl]methyl]-4-sulfamoylbenzamide Traditional Name: N-cyclopentyl-N-[4-methoxy-3-(2-thenyloxy)benzyl]-4-sulfamoyl-benzamide Formula: C25H28N2O5S2 MolecularWeight: 500.63022

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CN(C2CCCC2)C(=O)C3=CC=C(C=C3)S(=O)(=O)N)OCC4=CC=CS4

Isomeric SMILES

COC1=C(C=C(C=C1)CN(C2CCCC2)C(=O)C3=CC=C(C=C3)S(=O)(=O)N)OCC4=CC=CS4

InChI

InChI=1S/C25H28N2O5S2/c1-31-23-13-8-18(15-24(23)32-17-21-7-4-14-33-21)16-27(20-5-2-3-6-20)25(28)19-9-11-22(12-10-19)34(26,29)30/h4,7-15,20H,2-3,5-6,16-17H2,1H3,(H2,26,29,30)