(E)-N-(4-ethoxy-3-morpholin-4-ylsulfonyl-phenyl)-3-naphthalen-1-yl-prop-2-enamide

Systemtic Name: (E)-N-(4-ethoxy-3-morpholin-4-ylsulfonyl-phenyl)-3-naphthalen-1-yl-prop-2-enamide Openeye Name: (E)-N-(4-ethoxy-3-morpholinosulfonyl-phenyl)-3-(1-naphthyl)prop-2-enamide CAS Name: (E)-N-[4-ethoxy-3-(4-morpholinylsulfonyl)phenyl]-3-(1-naphthalenyl)-2-propenamide IUPAC Name: (E)-N-(4-ethoxy-3-morpholin-4-ylsulfonylphenyl)-3-naphthalen-1-ylprop-2-enamide Traditional Name: (E)-N-(4-ethoxy-3-morpholinosulfonyl-phenyl)-3-(1-naphthyl)acrylamide Formula: C25H26N2O5S MolecularWeight: 466.54934

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)C=CC2=CC=CC3=CC=CC=C32)S(=O)(=O)N4CCOCC4

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)/C=C/C2=CC=CC3=CC=CC=C32)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C25H26N2O5S/c1-2-32-23-12-11-21(18-24(23)33(29,30)27-14-16-31-17-15-27)26-25(28)13-10-20-8-5-7-19-6-3-4-9-22(19)20/h3-13,18H,2,14-17H2,1H3,(H,26,28)/b13-10+