1-(7,8,9,10-tetrahydro-6H-cyclohepta[b][1]benzofuran-3-ylsulfonylamino)cyclopentane-1-carboxylic acid

Systemtic Name: 1-(7,8,9,10-tetrahydro-6H-cyclohepta[b][1]benzofuran-3-ylsulfonylamino)cyclopentane-1-carboxylic acid Openeye Name: 1-(7,8,9,10-tetrahydro-6H-cyclohepta[b]benzofuran-3-ylsulfonylamino)cyclopentanecarboxylic acid CAS Name: 1-(7,8,9,10-tetrahydro-6H-cyclohepta[b]benzofuran-3-ylsulfonylamino)-1-cyclopentanecarboxylic acid IUPAC Name: 1-(7,8,9,10-tetrahydro-6H-cyclohepta[b][1]benzofuran-3-ylsulfonylamino)cyclopentane-1-carboxylic acid Traditional Name: 1-(7,8,9,10-tetrahydro-6H-cyclohepta[b]benzofuran-3-ylsulfonylamino)cyclopentanecarboxylic acid Formula: C19H23NO5S MolecularWeight: 377.45462

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(CC1)OC3=C2C=CC(=C3)S(=O)(=O)NC4(CCCC4)C(=O)O

Isomeric SMILES

C1CCC2=C(CC1)OC3=C2C=CC(=C3)S(=O)(=O)NC4(CCCC4)C(=O)O

InChI

InChI=1S/C19H23NO5S/c21-18(22)19(10-4-5-11-19)20-26(23,24)13-8-9-15-14-6-2-1-3-7-16(14)25-17(15)12-13/h8-9,12,20H,1-7,10-11H2,(H,21,22)