(E)-N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxy-phenyl]-3-thiophen-2-yl-prop-2-enamide

Systemtic Name: (E)-N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxy-phenyl]-3-thiophen-2-yl-prop-2-enamide Openeye Name: (E)-N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxy-phenyl]-3-(2-thienyl)prop-2-enamide CAS Name: (E)-N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxyphenyl]-3-thiophen-2-yl-2-propenamide IUPAC Name: (E)-N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxyphenyl]-3-thiophen-2-ylprop-2-enamide Traditional Name: (E)-N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxy-phenyl]-3-(2-thienyl)acrylamide Formula: C20H17FN2O4S2 MolecularWeight: 432.488383

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C=CC2=CC=CS2)NS(=O)(=O)C3=CC=C(C=C3)F

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)/C=C/C2=CC=CS2)NS(=O)(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C20H17FN2O4S2/c1-27-19-10-6-15(22-20(24)11-7-16-3-2-12-28-16)13-18(19)23-29(25,26)17-8-4-14(21)5-9-17/h2-13,23H,1H3,(H,22,24)/b11-7+