N-[2-methoxy-4-(spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-ylsulfamoyl)phenyl]ethanamide

Systemtic Name: N-[2-methoxy-4-(spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-ylsulfamoyl)phenyl]ethanamide Openeye Name: N-[2-methoxy-4-(spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-ylsulfamoyl)phenyl]acetamide CAS Name: N-[2-methoxy-4-(5-spiro[1,3-benzodioxole-2,1'-cyclopentane]ylsulfamoyl)phenyl]acetamide IUPAC Name: N-[2-methoxy-4-(spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-ylsulfamoyl)phenyl]acetamide Traditional Name: N-[2-methoxy-4-(spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-ylsulfamoyl)phenyl]acetamide Formula: C20H22N2O6S MolecularWeight: 418.46348

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2)OC4(O3)CCCC4)OC

Isomeric SMILES

CC(=O)NC1=C(C=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2)OC4(O3)CCCC4)OC

InChI

InChI=1S/C20H22N2O6S/c1-13(23)21-16-7-6-15(12-18(16)26-2)29(24,25)22-14-5-8-17-19(11-14)28-20(27-17)9-3-4-10-20/h5-8,11-12,22H,3-4,9-10H2,1-2H3,(H,21,23)