N-[(1R)-1-(1-benzofuran-2-yl)ethyl]thiophene-2-sulfonamide

Systemtic Name: N-[(1R)-1-(1-benzofuran-2-yl)ethyl]thiophene-2-sulfonamide Openeye Name: N-[(1R)-1-(benzofuran-2-yl)ethyl]thiophene-2-sulfonamide CAS Name: N-[(1R)-1-(2-benzofuranyl)ethyl]-2-thiophenesulfonamide IUPAC Name: N-[(1R)-1-(1-benzofuran-2-yl)ethyl]thiophene-2-sulfonamide Traditional Name: N-[(1R)-1-(benzofuran-2-yl)ethyl]thiophene-2-sulfonamide Formula: C14H13NO3S2 MolecularWeight: 307.38792

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2O1)NS(=O)(=O)C3=CC=CS3

Isomeric SMILES

C[C@H](C1=CC2=CC=CC=C2O1)NS(=O)(=O)C3=CC=CS3

InChI

InChI=1S/C14H13NO3S2/c1-10(15-20(16,17)14-7-4-8-19-14)13-9-11-5-2-3-6-12(11)18-13/h2-10,15H,1H3/t10-/m1/s1