N-(5-chloranyl-2-morpholin-4-yl-phenyl)-4-methoxy-3-morpholin-4-ylsulfonyl-benzamide

Systemtic Name: N-(5-chloranyl-2-morpholin-4-yl-phenyl)-4-methoxy-3-morpholin-4-ylsulfonyl-benzamide Openeye Name: N-(5-chloro-2-morpholino-phenyl)-4-methoxy-3-morpholinosulfonyl-benzamide CAS Name: N-[5-chloro-2-(4-morpholinyl)phenyl]-4-methoxy-3-(4-morpholinylsulfonyl)benzamide IUPAC Name: N-(5-chloro-2-morpholin-4-ylphenyl)-4-methoxy-3-morpholin-4-ylsulfonylbenzamide Traditional Name: N-(5-chloro-2-morpholino-phenyl)-4-methoxy-3-morpholinosulfonyl-benzamide Formula: C22H26ClN3O6S MolecularWeight: 495.97634

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=C(C=CC(=C2)Cl)N3CCOCC3)S(=O)(=O)N4CCOCC4

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=C(C=CC(=C2)Cl)N3CCOCC3)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C22H26ClN3O6S/c1-30-20-5-2-16(14-21(20)33(28,29)26-8-12-32-13-9-26)22(27)24-18-15-17(23)3-4-19(18)25-6-10-31-11-7-25/h2-5,14-15H,6-13H2,1H3,(H,24,27)