(E)-3-(6-methoxy-2,3-dimethyl-1-benzofuran-5-yl)-N-[3-(methylsulfonylamino)phenyl]but-2-enamide

Systemtic Name: (E)-3-(6-methoxy-2,3-dimethyl-1-benzofuran-5-yl)-N-[3-(methylsulfonylamino)phenyl]but-2-enamide Openeye Name: (E)-N-[3-(methanesulfonamido)phenyl]-3-(6-methoxy-2,3-dimethyl-benzofuran-5-yl)but-2-enamide CAS Name: (E)-N-[3-(methanesulfonamido)phenyl]-3-(6-methoxy-2,3-dimethyl-5-benzofuranyl)-2-butenamide IUPAC Name: (E)-N-[3-(methanesulfonamido)phenyl]-3-(6-methoxy-2,3-dimethyl-1-benzofuran-5-yl)but-2-enamide Traditional Name: (E)-N-[3-(methanesulfonamido)phenyl]-3-(6-methoxy-2,3-dimethyl-benzofuran-5-yl)but-2-enamide Formula: C22H24N2O5S MolecularWeight: 428.50136

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=CC(=C(C=C12)C(=CC(=O)NC3=CC(=CC=C3)NS(=O)(=O)C)C)OC)C

Isomeric SMILES

CC1=C(OC2=CC(=C(C=C12)/C(=C/C(=O)NC3=CC(=CC=C3)NS(=O)(=O)C)/C)OC)C

InChI

InChI=1S/C22H24N2O5S/c1-13(18-11-19-14(2)15(3)29-21(19)12-20(18)28-4)9-22(25)23-16-7-6-8-17(10-16)24-30(5,26)27/h6-12,24H,1-5H3,(H,23,25)/b13-9+