2-(2-methoxy-4-prop-2-enyl-phenoxy)-N-(2-methyl-5-morpholin-4-ylsulfonyl-phenyl)ethanamide

Systemtic Name: 2-(2-methoxy-4-prop-2-enyl-phenoxy)-N-(2-methyl-5-morpholin-4-ylsulfonyl-phenyl)ethanamide Openeye Name: 2-(4-allyl-2-methoxy-phenoxy)-N-(2-methyl-5-morpholinosulfonyl-phenyl)acetamide CAS Name: 2-(2-methoxy-4-prop-2-enylphenoxy)-N-[2-methyl-5-(4-morpholinylsulfonyl)phenyl]acetamide IUPAC Name: 2-(2-methoxy-4-prop-2-enylphenoxy)-N-(2-methyl-5-morpholin-4-ylsulfonylphenyl)acetamide Traditional Name: 2-(4-allyl-2-methoxy-phenoxy)-N-(2-methyl-5-morpholinosulfonyl-phenyl)acetamide Formula: C23H28N2O6S MolecularWeight: 460.54322

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)NC(=O)COC3=C(C=C(C=C3)CC=C)OC

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)NC(=O)COC3=C(C=C(C=C3)CC=C)OC

InChI

InChI=1S/C23H28N2O6S/c1-4-5-18-7-9-21(22(14-18)29-3)31-16-23(26)24-20-15-19(8-6-17(20)2)32(27,28)25-10-12-30-13-11-25/h4,6-9,14-15H,1,5,10-13,16H2,2-3H3,(H,24,26)