(E)-N-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)-3-(5-phenylthiophen-2-yl)prop-2-enamide

Systemtic Name: (E)-N-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)-3-(5-phenylthiophen-2-yl)prop-2-enamide Openeye Name: (E)-N-(4-methoxy-3-morpholinosulfonyl-phenyl)-3-(5-phenyl-2-thienyl)prop-2-enamide CAS Name: (E)-N-[4-methoxy-3-(4-morpholinylsulfonyl)phenyl]-3-(5-phenyl-2-thiophenyl)-2-propenamide IUPAC Name: (E)-N-(4-methoxy-3-morpholin-4-ylsulfonylphenyl)-3-(5-phenylthiophen-2-yl)prop-2-enamide Traditional Name: (E)-N-(4-methoxy-3-morpholinosulfonyl-phenyl)-3-(5-phenyl-2-thienyl)acrylamide Formula: C24H24N2O5S2 MolecularWeight: 484.58776

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C=CC2=CC=C(S2)C3=CC=CC=C3)S(=O)(=O)N4CCOCC4

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)/C=C/C2=CC=C(S2)C3=CC=CC=C3)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C24H24N2O5S2/c1-30-21-10-7-19(17-23(21)33(28,29)26-13-15-31-16-14-26)25-24(27)12-9-20-8-11-22(32-20)18-5-3-2-4-6-18/h2-12,17H,13-16H2,1H3,(H,25,27)/b12-9+