(E)-3-[2-(1-benzofuran-2-ylmethyl)phenyl]-N-thiophen-2-ylsulfonyl-prop-2-enamide

Systemtic Name: (E)-3-[2-(1-benzofuran-2-ylmethyl)phenyl]-N-thiophen-2-ylsulfonyl-prop-2-enamide Openeye Name: (E)-3-[2-(benzofuran-2-ylmethyl)phenyl]-N-(2-thienylsulfonyl)prop-2-enamide CAS Name: (E)-3-[2-(2-benzofuranylmethyl)phenyl]-N-thiophen-2-ylsulfonyl-2-propenamide IUPAC Name: (E)-3-[2-(1-benzofuran-2-ylmethyl)phenyl]-N-thiophen-2-ylsulfonylprop-2-enamide Traditional Name: (E)-3-[2-(benzofuran-2-ylmethyl)phenyl]-N-(2-thienylsulfonyl)acrylamide Formula: C22H17NO4S2 MolecularWeight: 423.50468

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(O2)CC3=CC=CC=C3C=CC(=O)NS(=O)(=O)C4=CC=CS4

Isomeric SMILES

C1=CC=C2C(=C1)C=C(O2)CC3=CC=CC=C3/C=C/C(=O)NS(=O)(=O)C4=CC=CS4

InChI

InChI=1S/C22H17NO4S2/c24-21(23-29(25,26)22-10-5-13-28-22)12-11-16-6-1-2-7-17(16)14-19-15-18-8-3-4-9-20(18)27-19/h1-13,15H,14H2,(H,23,24)/b12-11+