N-[(1R)-1-thiophen-2-ylethyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide

Systemtic Name: N-[(1R)-1-thiophen-2-ylethyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide Openeye Name: N-[(1R)-1-(2-thienyl)ethyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide CAS Name: N-[(1R)-1-thiophen-2-ylethyl]-2,3-dihydro-1,4-benzodioxin-6-sulfonamide IUPAC Name: N-[(1R)-1-thiophen-2-ylethyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide Traditional Name: N-[(1R)-1-(2-thienyl)ethyl]-2,3-dihydro-1,4-benzodioxin-6-sulfonamide Formula: C14H15NO4S2 MolecularWeight: 325.4032

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CS1)NS(=O)(=O)C2=CC3=C(C=C2)OCCO3

Isomeric SMILES

C[C@H](C1=CC=CS1)NS(=O)(=O)C2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C14H15NO4S2/c1-10(14-3-2-8-20-14)15-21(16,17)11-4-5-12-13(9-11)19-7-6-18-12/h2-5,8-10,15H,6-7H2,1H3/t10-/m1/s1