2-[methylsulfonyl-(4-propoxyphenyl)amino]-N-(2-morpholin-4-ylcarbonylphenyl)ethanamide

Systemtic Name: 2-[methylsulfonyl-(4-propoxyphenyl)amino]-N-(2-morpholin-4-ylcarbonylphenyl)ethanamide Openeye Name: 2-(N-methylsulfonyl-4-propoxy-anilino)-N-[2-(morpholine-4-carbonyl)phenyl]acetamide CAS Name: 2-(N-methylsulfonyl-4-propoxyanilino)-N-[2-[4-morpholinyl(oxo)methyl]phenyl]acetamide IUPAC Name: 2-(N-methylsulfonyl-4-propoxyanilino)-N-[2-(morpholine-4-carbonyl)phenyl]acetamide Traditional Name: 2-(N-mesyl-4-propoxy-anilino)-N-[2-(morpholine-4-carbonyl)phenyl]acetamide Formula: C23H29N3O6S MolecularWeight: 475.55786

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)N(CC(=O)NC2=CC=CC=C2C(=O)N3CCOCC3)S(=O)(=O)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)N(CC(=O)NC2=CC=CC=C2C(=O)N3CCOCC3)S(=O)(=O)C

InChI

InChI=1S/C23H29N3O6S/c1-3-14-32-19-10-8-18(9-11-19)26(33(2,29)30)17-22(27)24-21-7-5-4-6-20(21)23(28)25-12-15-31-16-13-25/h4-11H,3,12-17H2,1-2H3,(H,24,27)