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

Systemtic Name: 2-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-yl-ethanamide Openeye Name: 2-(4-methoxy-3-morpholinosulfonyl-phenyl)-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-yl-acetamide CAS Name: 2-[4-methoxy-3-(4-morpholinylsulfonyl)phenyl]-N-(5-spiro[1,3-benzodioxole-2,1'-cyclopentane]yl)acetamide IUPAC Name: 2-(4-methoxy-3-morpholin-4-ylsulfonylphenyl)-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-ylacetamide Traditional Name: 2-(4-methoxy-3-morpholinosulfonyl-phenyl)-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-yl-acetamide Formula: C24H28N2O7S MolecularWeight: 488.55332

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(=O)NC2=CC3=C(C=C2)OC4(O3)CCCC4)S(=O)(=O)N5CCOCC5

Isomeric SMILES

COC1=C(C=C(C=C1)CC(=O)NC2=CC3=C(C=C2)OC4(O3)CCCC4)S(=O)(=O)N5CCOCC5

InChI

InChI=1S/C24H28N2O7S/c1-30-20-6-4-17(14-22(20)34(28,29)26-10-12-31-13-11-26)15-23(27)25-18-5-7-19-21(16-18)33-24(32-19)8-2-3-9-24/h4-7,14,16H,2-3,8-13,15H2,1H3,(H,25,27)