2-(3-chloranylphenoxy)-N-(2-morpholin-4-yl-5-morpholin-4-ylsulfonyl-phenyl)ethanamide

Systemtic Name: 2-(3-chloranylphenoxy)-N-(2-morpholin-4-yl-5-morpholin-4-ylsulfonyl-phenyl)ethanamide Openeye Name: 2-(3-chlorophenoxy)-N-(2-morpholino-5-morpholinosulfonyl-phenyl)acetamide CAS Name: 2-(3-chlorophenoxy)-N-[2-(4-morpholinyl)-5-(4-morpholinylsulfonyl)phenyl]acetamide IUPAC Name: 2-(3-chlorophenoxy)-N-(2-morpholin-4-yl-5-morpholin-4-ylsulfonylphenyl)acetamide Traditional Name: 2-(3-chlorophenoxy)-N-(2-morpholino-5-morpholinosulfonyl-phenyl)acetamide Formula: C22H26ClN3O6S MolecularWeight: 495.97634

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=C(C=C(C=C2)S(=O)(=O)N3CCOCC3)NC(=O)COC4=CC(=CC=C4)Cl

Isomeric SMILES

C1COCCN1C2=C(C=C(C=C2)S(=O)(=O)N3CCOCC3)NC(=O)COC4=CC(=CC=C4)Cl

InChI

InChI=1S/C22H26ClN3O6S/c23-17-2-1-3-18(14-17)32-16-22(27)24-20-15-19(33(28,29)26-8-12-31-13-9-26)4-5-21(20)25-6-10-30-11-7-25/h1-5,14-15H,6-13,16H2,(H,24,27)