N-(4-chloranyl-2,5-dimethoxy-phenyl)-2-[methylsulfonyl-(4-morpholin-4-ylcarbonylphenyl)amino]ethanamide

Systemtic Name: N-(4-chloranyl-2,5-dimethoxy-phenyl)-2-[methylsulfonyl-(4-morpholin-4-ylcarbonylphenyl)amino]ethanamide Openeye Name: N-(4-chloro-2,5-dimethoxy-phenyl)-2-[N-methylsulfonyl-4-(morpholine-4-carbonyl)anilino]acetamide CAS Name: N-(4-chloro-2,5-dimethoxyphenyl)-2-[N-methylsulfonyl-4-[4-morpholinyl(oxo)methyl]anilino]acetamide IUPAC Name: N-(4-chloro-2,5-dimethoxyphenyl)-2-[N-methylsulfonyl-4-(morpholine-4-carbonyl)anilino]acetamide Traditional Name: N-(4-chloro-2,5-dimethoxy-phenyl)-2-[N-mesyl-4-(morpholine-4-carbonyl)anilino]acetamide Formula: C22H26ClN3O7S MolecularWeight: 511.97574

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC(=O)CN(C2=CC=C(C=C2)C(=O)N3CCOCC3)S(=O)(=O)C)OC)Cl

Isomeric SMILES

COC1=CC(=C(C=C1NC(=O)CN(C2=CC=C(C=C2)C(=O)N3CCOCC3)S(=O)(=O)C)OC)Cl

InChI

InChI=1S/C22H26ClN3O7S/c1-31-19-13-18(20(32-2)12-17(19)23)24-21(27)14-26(34(3,29)30)16-6-4-15(5-7-16)22(28)25-8-10-33-11-9-25/h4-7,12-13H,8-11,14H2,1-3H3,(H,24,27)