(E)-N-[2-(4-methylphenoxy)phenyl]-3-(4-morpholin-4-ylsulfonylphenyl)prop-2-enamide

Systemtic Name: (E)-N-[2-(4-methylphenoxy)phenyl]-3-(4-morpholin-4-ylsulfonylphenyl)prop-2-enamide Openeye Name: (E)-N-[2-(4-methylphenoxy)phenyl]-3-(4-morpholinosulfonylphenyl)prop-2-enamide CAS Name: (E)-N-[2-(4-methylphenoxy)phenyl]-3-[4-(4-morpholinylsulfonyl)phenyl]-2-propenamide IUPAC Name: (E)-N-[2-(4-methylphenoxy)phenyl]-3-(4-morpholin-4-ylsulfonylphenyl)prop-2-enamide Traditional Name: (E)-N-[2-(4-methylphenoxy)phenyl]-3-(4-morpholinosulfonylphenyl)acrylamide Formula: C26H26N2O5S MolecularWeight: 478.56004

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)C=CC3=CC=C(C=C3)S(=O)(=O)N4CCOCC4

Isomeric SMILES

CC1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)/C=C/C3=CC=C(C=C3)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C26H26N2O5S/c1-20-6-11-22(12-7-20)33-25-5-3-2-4-24(25)27-26(29)15-10-21-8-13-23(14-9-21)34(30,31)28-16-18-32-19-17-28/h2-15H,16-19H2,1H3,(H,27,29)/b15-10+