(E)-N-[(1R)-1-(1-benzofuran-2-yl)ethyl]-2-phenyl-ethenesulfonamide

Systemtic Name: (E)-N-[(1R)-1-(1-benzofuran-2-yl)ethyl]-2-phenyl-ethenesulfonamide Openeye Name: (E)-N-[(1R)-1-(benzofuran-2-yl)ethyl]-2-phenyl-ethenesulfonamide CAS Name: (E)-N-[(1R)-1-(2-benzofuranyl)ethyl]-2-phenylethenesulfonamide IUPAC Name: (E)-N-[(1R)-1-(1-benzofuran-2-yl)ethyl]-2-phenylethenesulfonamide Traditional Name: (E)-N-[(1R)-1-(benzofuran-2-yl)ethyl]-2-phenyl-ethenesulfonamide Formula: C18H17NO3S MolecularWeight: 327.39748

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2O1)NS(=O)(=O)C=CC3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C18H17NO3S/c1-14(18-13-16-9-5-6-10-17(16)22-18)19-23(20,21)12-11-15-7-3-2-4-8-15/h2-14,19H,1H3/b12-11+/t14-/m1/s1