N-(2-chloranyl-5-methylsulfonyl-phenyl)-3-methoxy-4-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)benzamide

Systemtic Name: N-(2-chloranyl-5-methylsulfonyl-phenyl)-3-methoxy-4-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)benzamide Openeye Name: N-(2-chloro-5-methylsulfonyl-phenyl)-3-methoxy-4-(2-morpholino-2-oxo-ethoxy)benzamide CAS Name: N-(2-chloro-5-methylsulfonylphenyl)-3-methoxy-4-[2-(4-morpholinyl)-2-oxoethoxy]benzamide IUPAC Name: N-(2-chloro-5-methylsulfonylphenyl)-3-methoxy-4-(2-morpholin-4-yl-2-oxoethoxy)benzamide Traditional Name: N-(2-chloro-5-mesyl-phenyl)-4-(2-keto-2-morpholino-ethoxy)-3-methoxy-benzamide Formula: C21H23ClN2O7S MolecularWeight: 482.93452

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NC2=C(C=CC(=C2)S(=O)(=O)C)Cl)OCC(=O)N3CCOCC3

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NC2=C(C=CC(=C2)S(=O)(=O)C)Cl)OCC(=O)N3CCOCC3

InChI

InChI=1S/C21H23ClN2O7S/c1-29-19-11-14(3-6-18(19)31-13-20(25)24-7-9-30-10-8-24)21(26)23-17-12-15(32(2,27)28)4-5-16(17)22/h3-6,11-12H,7-10,13H2,1-2H3,(H,23,26)