(E)-N-[2-(dimethylamino)-5-sulfamoyl-phenyl]-3-(2-ethyl-1-benzofuran-3-yl)prop-2-enamide

Systemtic Name: (E)-N-[2-(dimethylamino)-5-sulfamoyl-phenyl]-3-(2-ethyl-1-benzofuran-3-yl)prop-2-enamide Openeye Name: (E)-N-[2-(dimethylamino)-5-sulfamoyl-phenyl]-3-(2-ethylbenzofuran-3-yl)prop-2-enamide CAS Name: (E)-N-[2-(dimethylamino)-5-sulfamoylphenyl]-3-(2-ethyl-3-benzofuranyl)-2-propenamide IUPAC Name: (E)-N-[2-(dimethylamino)-5-sulfamoylphenyl]-3-(2-ethyl-1-benzofuran-3-yl)prop-2-enamide Traditional Name: (E)-N-[2-(dimethylamino)-5-sulfamoyl-phenyl]-3-(2-ethylbenzofuran-3-yl)acrylamide Formula: C21H23N3O4S MolecularWeight: 413.49002

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=CC=CC=C2O1)C=CC(=O)NC3=C(C=CC(=C3)S(=O)(=O)N)N(C)C

Isomeric SMILES

CCC1=C(C2=CC=CC=C2O1)/C=C/C(=O)NC3=C(C=CC(=C3)S(=O)(=O)N)N(C)C

InChI

InChI=1S/C21H23N3O4S/c1-4-19-16(15-7-5-6-8-20(15)28-19)10-12-21(25)23-17-13-14(29(22,26)27)9-11-18(17)24(2)3/h5-13H,4H2,1-3H3,(H,23,25)(H2,22,26,27)/b12-10+