4-[(E)-3-(2-ethyl-1-benzofuran-3-yl)prop-2-enoyl]-N,N-dimethyl-benzenesulfonamide

Systemtic Name: 4-[(E)-3-(2-ethyl-1-benzofuran-3-yl)prop-2-enoyl]-N,N-dimethyl-benzenesulfonamide Openeye Name: 4-[(E)-3-(2-ethylbenzofuran-3-yl)prop-2-enoyl]-N,N-dimethyl-benzenesulfonamide CAS Name: 4-[(E)-3-(2-ethyl-3-benzofuranyl)-1-oxoprop-2-enyl]-N,N-dimethylbenzenesulfonamide IUPAC Name: 4-[(E)-3-(2-ethyl-1-benzofuran-3-yl)prop-2-enoyl]-N,N-dimethylbenzenesulfonamide Traditional Name: 4-[(E)-3-(2-ethylbenzofuran-3-yl)acryloyl]-N,N-dimethyl-benzenesulfonamide Formula: C21H21NO4S MolecularWeight: 383.46074

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=CC=CC=C2O1)C=CC(=O)C3=CC=C(C=C3)S(=O)(=O)N(C)C

Isomeric SMILES

CCC1=C(C2=CC=CC=C2O1)/C=C/C(=O)C3=CC=C(C=C3)S(=O)(=O)N(C)C

InChI

InChI=1S/C21H21NO4S/c1-4-20-18(17-7-5-6-8-21(17)26-20)13-14-19(23)15-9-11-16(12-10-15)27(24,25)22(2)3/h5-14H,4H2,1-3H3/b14-13+