N-[1-(4-cyanophenyl)ethyl]-2,3-dihydro-1-benzofuran-5-sulfonamide

Systemtic Name: N-[1-(4-cyanophenyl)ethyl]-2,3-dihydro-1-benzofuran-5-sulfonamide Openeye Name: N-[1-(4-cyanophenyl)ethyl]-2,3-dihydrobenzofuran-5-sulfonamide CAS Name: N-[1-(4-cyanophenyl)ethyl]-2,3-dihydrobenzofuran-5-sulfonamide IUPAC Name: N-[1-(4-cyanophenyl)ethyl]-2,3-dihydro-1-benzofuran-5-sulfonamide Traditional Name: N-[1-(4-cyanophenyl)ethyl]coumaran-5-sulfonamide Formula: C17H16N2O3S MolecularWeight: 328.38554

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)C#N)NS(=O)(=O)C2=CC3=C(C=C2)OCC3

Isomeric SMILES

CC(C1=CC=C(C=C1)C#N)NS(=O)(=O)C2=CC3=C(C=C2)OCC3

InChI

InChI=1S/C17H16N2O3S/c1-12(14-4-2-13(11-18)3-5-14)19-23(20,21)16-6-7-17-15(10-16)8-9-22-17/h2-7,10,12,19H,8-9H2,1H3