N-[4-[(5-bromanyl-2-ethoxy-phenyl)sulfonylamino]phenyl]-3-(4-methoxyphenyl)prop-2-enamide

Systemtic Name: N-[4-[(5-bromanyl-2-ethoxy-phenyl)sulfonylamino]phenyl]-3-(4-methoxyphenyl)prop-2-enamide Openeye Name: N-[4-[(5-bromo-2-ethoxy-phenyl)sulfonylamino]phenyl]-3-(4-methoxyphenyl)prop-2-enamide CAS Name: N-[4-[(5-bromo-2-ethoxyphenyl)sulfonylamino]phenyl]-3-(4-methoxyphenyl)-2-propenamide IUPAC Name: N-[4-[(5-bromo-2-ethoxyphenyl)sulfonylamino]phenyl]-3-(4-methoxyphenyl)prop-2-enamide Traditional Name: N-[4-[(5-bromo-2-ethoxy-phenyl)sulfonylamino]phenyl]-3-(4-methoxyphenyl)acrylamide Formula: C24H23BrN2O5S MolecularWeight: 531.41882

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)Br)S(=O)(=O)NC2=CC=C(C=C2)NC(=O)C=CC3=CC=C(C=C3)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)Br)S(=O)(=O)NC2=CC=C(C=C2)NC(=O)C=CC3=CC=C(C=C3)OC

InChI

InChI=1S/C24H23BrN2O5S/c1-3-32-22-14-7-18(25)16-23(22)33(29,30)27-20-10-8-19(9-11-20)26-24(28)15-6-17-4-12-21(31-2)13-5-17/h4-16,27H,3H2,1-2H3,(H,26,28)