N-[(1R)-1-(1-benzofuran-2-yl)ethyl]-4-ethyl-benzenesulfonamide

Systemtic Name: N-[(1R)-1-(1-benzofuran-2-yl)ethyl]-4-ethyl-benzenesulfonamide Openeye Name: N-[(1R)-1-(benzofuran-2-yl)ethyl]-4-ethyl-benzenesulfonamide CAS Name: N-[(1R)-1-(2-benzofuranyl)ethyl]-4-ethylbenzenesulfonamide IUPAC Name: N-[(1R)-1-(1-benzofuran-2-yl)ethyl]-4-ethylbenzenesulfonamide Traditional Name: N-[(1R)-1-(benzofuran-2-yl)ethyl]-4-ethyl-benzenesulfonamide Formula: C18H19NO3S MolecularWeight: 329.41336

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)S(=O)(=O)NC(C)C2=CC3=CC=CC=C3O2

Isomeric SMILES

CCC1=CC=C(C=C1)S(=O)(=O)N[C@H](C)C2=CC3=CC=CC=C3O2

InChI

InChI=1S/C18H19NO3S/c1-3-14-8-10-16(11-9-14)23(20,21)19-13(2)18-12-15-6-4-5-7-17(15)22-18/h4-13,19H,3H2,1-2H3/t13-/m1/s1