2-[methylsulfonyl-(4-morpholin-4-ylcarbonylphenyl)amino]-N-(3-prop-2-enoxyphenyl)ethanamide

Systemtic Name: 2-[methylsulfonyl-(4-morpholin-4-ylcarbonylphenyl)amino]-N-(3-prop-2-enoxyphenyl)ethanamide Openeye Name: N-(3-allyloxyphenyl)-2-[N-methylsulfonyl-4-(morpholine-4-carbonyl)anilino]acetamide CAS Name: 2-[N-methylsulfonyl-4-[4-morpholinyl(oxo)methyl]anilino]-N-(3-prop-2-enoxyphenyl)acetamide IUPAC Name: 2-[N-methylsulfonyl-4-(morpholine-4-carbonyl)anilino]-N-(3-prop-2-enoxyphenyl)acetamide Traditional Name: N-(3-allyloxyphenyl)-2-[N-mesyl-4-(morpholine-4-carbonyl)anilino]acetamide Formula: C23H27N3O6S MolecularWeight: 473.54198

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(CC(=O)NC1=CC(=CC=C1)OCC=C)C2=CC=C(C=C2)C(=O)N3CCOCC3

Isomeric SMILES

CS(=O)(=O)N(CC(=O)NC1=CC(=CC=C1)OCC=C)C2=CC=C(C=C2)C(=O)N3CCOCC3

InChI

InChI=1S/C23H27N3O6S/c1-3-13-32-21-6-4-5-19(16-21)24-22(27)17-26(33(2,29)30)20-9-7-18(8-10-20)23(28)25-11-14-31-15-12-25/h3-10,16H,1,11-15,17H2,2H3,(H,24,27)