(E)-N-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)-3-(3-phenylphenyl)prop-2-enamide

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C=CC2=CC=CC(=C2)C3=CC=CC=C3)S(=O)(=O)N4CCOCC4

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)/C=C/C2=CC=CC(=C2)C3=CC=CC=C3)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C26H26N2O5S/c1-32-24-12-11-23(19-25(24)34(30,31)28-14-16-33-17-15-28)27-26(29)13-10-20-6-5-9-22(18-20)21-7-3-2-4-8-21/h2-13,18-19H,14-17H2,1H3,(H,27,29)/b13-10+