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

Systemtic Name: (E)-3-(4-ethylphenyl)-N-(2-morpholin-4-yl-5-morpholin-4-ylsulfonyl-phenyl)prop-2-enamide Openeye Name: (E)-3-(4-ethylphenyl)-N-(2-morpholino-5-morpholinosulfonyl-phenyl)prop-2-enamide CAS Name: (E)-3-(4-ethylphenyl)-N-[2-(4-morpholinyl)-5-(4-morpholinylsulfonyl)phenyl]-2-propenamide IUPAC Name: (E)-3-(4-ethylphenyl)-N-(2-morpholin-4-yl-5-morpholin-4-ylsulfonylphenyl)prop-2-enamide Traditional Name: (E)-3-(4-ethylphenyl)-N-(2-morpholino-5-morpholinosulfonyl-phenyl)acrylamide Formula: C25H31N3O5S MolecularWeight: 485.59574

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C=CC(=O)NC2=C(C=CC(=C2)S(=O)(=O)N3CCOCC3)N4CCOCC4

Isomeric SMILES

CCC1=CC=C(C=C1)/C=C/C(=O)NC2=C(C=CC(=C2)S(=O)(=O)N3CCOCC3)N4CCOCC4

InChI

InChI=1S/C25H31N3O5S/c1-2-20-3-5-21(6-4-20)7-10-25(29)26-23-19-22(34(30,31)28-13-17-33-18-14-28)8-9-24(23)27-11-15-32-16-12-27/h3-10,19H,2,11-18H2,1H3,(H,26,29)/b10-7+