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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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