1-phenyl-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-yl-methanesulfonamide

Systemtic Name: 1-phenyl-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-yl-methanesulfonamide Openeye Name: 1-phenyl-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-yl-methanesulfonamide CAS Name: 1-phenyl-N-(5-spiro[1,3-benzodioxole-2,1'-cyclopentane]yl)methanesulfonamide IUPAC Name: 1-phenyl-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-ylmethanesulfonamide Traditional Name: 1-phenyl-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-yl-methanesulfonamide Formula: C18H19NO4S MolecularWeight: 345.41276

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2(C1)OC3=C(O2)C=C(C=C3)NS(=O)(=O)CC4=CC=CC=C4

Isomeric SMILES

C1CCC2(C1)OC3=C(O2)C=C(C=C3)NS(=O)(=O)CC4=CC=CC=C4

InChI

InChI=1S/C18H19NO4S/c20-24(21,13-14-6-2-1-3-7-14)19-15-8-9-16-17(12-15)23-18(22-16)10-4-5-11-18/h1-3,6-9,12,19H,4-5,10-11,13H2