2-(4-ethoxy-2-prop-2-enyl-phenoxy)-N-(4-methyl-3-morpholin-4-ylsulfonyl-phenyl)ethanamide

Systemtic Name: 2-(4-ethoxy-2-prop-2-enyl-phenoxy)-N-(4-methyl-3-morpholin-4-ylsulfonyl-phenyl)ethanamide Openeye Name: 2-(2-allyl-4-ethoxy-phenoxy)-N-(4-methyl-3-morpholinosulfonyl-phenyl)acetamide CAS Name: 2-(4-ethoxy-2-prop-2-enylphenoxy)-N-[4-methyl-3-(4-morpholinylsulfonyl)phenyl]acetamide IUPAC Name: 2-(4-ethoxy-2-prop-2-enylphenoxy)-N-(4-methyl-3-morpholin-4-ylsulfonylphenyl)acetamide Traditional Name: 2-(2-allyl-4-ethoxy-phenoxy)-N-(4-methyl-3-morpholinosulfonyl-phenyl)acetamide Formula: C24H30N2O6S MolecularWeight: 474.5698

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H30N2O6S/c1-4-6-19-15-21(31-5-2)9-10-22(19)32-17-24(27)25-20-8-7-18(3)23(16-20)33(28,29)26-11-13-30-14-12-26/h4,7-10,15-16H,1,5-6,11-14,17H2,2-3H3,(H,25,27)