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

Systemtic Name: 2-(4-morpholin-4-ylsulfonylphenoxy)-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-yl-ethanamide Openeye Name: 2-(4-morpholinosulfonylphenoxy)-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-yl-acetamide CAS Name: 2-[4-(4-morpholinylsulfonyl)phenoxy]-N-(5-spiro[1,3-benzodioxole-2,1'-cyclopentane]yl)acetamide IUPAC Name: 2-(4-morpholin-4-ylsulfonylphenoxy)-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-ylacetamide Traditional Name: 2-(4-morpholinosulfonylphenoxy)-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-yl-acetamide Formula: C23H26N2O7S MolecularWeight: 474.52674

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2(C1)OC3=C(O2)C=C(C=C3)NC(=O)COC4=CC=C(C=C4)S(=O)(=O)N5CCOCC5

Isomeric SMILES

C1CCC2(C1)OC3=C(O2)C=C(C=C3)NC(=O)COC4=CC=C(C=C4)S(=O)(=O)N5CCOCC5

InChI

InChI=1S/C23H26N2O7S/c26-22(24-17-3-8-20-21(15-17)32-23(31-20)9-1-2-10-23)16-30-18-4-6-19(7-5-18)33(27,28)25-11-13-29-14-12-25/h3-8,15H,1-2,9-14,16H2,(H,24,26)