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

Systemtic Name: 2-[(2,4-dimethoxyphenyl)-methylsulfonyl-amino]-N-(2-morpholin-4-ylcarbonylphenyl)ethanamide Openeye Name: 2-(2,4-dimethoxy-N-methylsulfonyl-anilino)-N-[2-(morpholine-4-carbonyl)phenyl]acetamide CAS Name: 2-(2,4-dimethoxy-N-methylsulfonylanilino)-N-[2-[4-morpholinyl(oxo)methyl]phenyl]acetamide IUPAC Name: 2-(2,4-dimethoxy-N-methylsulfonylanilino)-N-[2-(morpholine-4-carbonyl)phenyl]acetamide Traditional Name: 2-(N-mesyl-2,4-dimethoxy-anilino)-N-[2-(morpholine-4-carbonyl)phenyl]acetamide Formula: C22H27N3O7S MolecularWeight: 477.53068

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)N(CC(=O)NC2=CC=CC=C2C(=O)N3CCOCC3)S(=O)(=O)C)OC

Isomeric SMILES

COC1=CC(=C(C=C1)N(CC(=O)NC2=CC=CC=C2C(=O)N3CCOCC3)S(=O)(=O)C)OC

InChI

InChI=1S/C22H27N3O7S/c1-30-16-8-9-19(20(14-16)31-2)25(33(3,28)29)15-21(26)23-18-7-5-4-6-17(18)22(27)24-10-12-32-13-11-24/h4-9,14H,10-13,15H2,1-3H3,(H,23,26)