(E)-3-(4-ethoxyphenyl)-N-(5-morpholin-4-ylsulfonyl-2-propan-2-yloxy-phenyl)prop-2-enamide

Systemtic Name: (E)-3-(4-ethoxyphenyl)-N-(5-morpholin-4-ylsulfonyl-2-propan-2-yloxy-phenyl)prop-2-enamide Openeye Name: (E)-3-(4-ethoxyphenyl)-N-(2-isopropoxy-5-morpholinosulfonyl-phenyl)prop-2-enamide CAS Name: (E)-3-(4-ethoxyphenyl)-N-[5-(4-morpholinylsulfonyl)-2-propan-2-yloxyphenyl]-2-propenamide IUPAC Name: (E)-3-(4-ethoxyphenyl)-N-(5-morpholin-4-ylsulfonyl-2-propan-2-yloxyphenyl)prop-2-enamide Traditional Name: (E)-N-(2-isopropoxy-5-morpholinosulfonyl-phenyl)-3-p-phenetyl-acrylamide Formula: C24H30N2O6S MolecularWeight: 474.5698

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=CC(=O)NC2=C(C=CC(=C2)S(=O)(=O)N3CCOCC3)OC(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=C/C(=O)NC2=C(C=CC(=C2)S(=O)(=O)N3CCOCC3)OC(C)C

InChI

InChI=1S/C24H30N2O6S/c1-4-31-20-8-5-19(6-9-20)7-12-24(27)25-22-17-21(10-11-23(22)32-18(2)3)33(28,29)26-13-15-30-16-14-26/h5-12,17-18H,4,13-16H2,1-3H3,(H,25,27)/b12-7+