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

Systemtic Name: 5-(2-methoxyethylsulfamoyl)-2-methyl-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-yl-benzamide Openeye Name: 5-(2-methoxyethylsulfamoyl)-2-methyl-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-yl-benzamide CAS Name: 5-(2-methoxyethylsulfamoyl)-2-methyl-N-(5-spiro[1,3-benzodioxole-2,1'-cyclopentane]yl)benzamide IUPAC Name: 5-(2-methoxyethylsulfamoyl)-2-methyl-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-ylbenzamide Traditional Name: 5-(2-methoxyethylsulfamoyl)-2-methyl-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-yl-benzamide Formula: C22H26N2O6S MolecularWeight: 446.51664

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NCCOC)C(=O)NC2=CC3=C(C=C2)OC4(O3)CCCC4

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NCCOC)C(=O)NC2=CC3=C(C=C2)OC4(O3)CCCC4

InChI

InChI=1S/C22H26N2O6S/c1-15-5-7-17(31(26,27)23-11-12-28-2)14-18(15)21(25)24-16-6-8-19-20(13-16)30-22(29-19)9-3-4-10-22/h5-8,13-14,23H,3-4,9-12H2,1-2H3,(H,24,25)