N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-yl-3-(thiophen-2-ylmethylsulfamoyl)benzamide

Systemtic Name: N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-yl-3-(thiophen-2-ylmethylsulfamoyl)benzamide Openeye Name: N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-yl-3-(2-thienylmethylsulfamoyl)benzamide CAS Name: N-(5-spiro[1,3-benzodioxole-2,1'-cyclopentane]yl)-3-(thiophen-2-ylmethylsulfamoyl)benzamide IUPAC Name: N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-yl-3-(thiophen-2-ylmethylsulfamoyl)benzamide Traditional Name: N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-yl-3-(2-thenylsulfamoyl)benzamide Formula: C23H22N2O5S2 MolecularWeight: 470.56118

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2(C1)OC3=C(O2)C=C(C=C3)NC(=O)C4=CC(=CC=C4)S(=O)(=O)NCC5=CC=CS5

Isomeric SMILES

C1CCC2(C1)OC3=C(O2)C=C(C=C3)NC(=O)C4=CC(=CC=C4)S(=O)(=O)NCC5=CC=CS5

InChI

InChI=1S/C23H22N2O5S2/c26-22(25-17-8-9-20-21(14-17)30-23(29-20)10-1-2-11-23)16-5-3-7-19(13-16)32(27,28)24-15-18-6-4-12-31-18/h3-9,12-14,24H,1-2,10-11,15H2,(H,25,26)