N-cyclopentyl-5a,6,7,8,9,9a-hexahydrodibenzofuran-3-sulfonamide

Systemtic Name: N-cyclopentyl-5a,6,7,8,9,9a-hexahydrodibenzofuran-3-sulfonamide Openeye Name: N-cyclopentyl-5a,6,7,8,9,9a-hexahydrodibenzofuran-3-sulfonamide CAS Name: N-cyclopentyl-5a,6,7,8,9,9a-hexahydrodibenzofuran-3-sulfonamide IUPAC Name: N-cyclopentyl-5a,6,7,8,9,9a-hexahydrodibenzofuran-3-sulfonamide Traditional Name: N-cyclopentyl-5a,6,7,8,9,9a-hexahydrodibenzofuran-3-sulfonamide Formula: C17H23NO3S MolecularWeight: 321.43442

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NS(=O)(=O)C2=CC3=C(C=C2)C4CCCCC4O3

Isomeric SMILES

C1CCC(C1)NS(=O)(=O)C2=CC3=C(C=C2)C4CCCCC4O3

InChI

InChI=1S/C17H23NO3S/c19-22(20,18-12-5-1-2-6-12)13-9-10-15-14-7-3-4-8-16(14)21-17(15)11-13/h9-12,14,16,18H,1-8H2