N-(5-chloranyl-2-morpholin-4-yl-phenyl)-3-(4-morpholin-4-ylsulfonylphenyl)propanamide

Systemtic Name: N-(5-chloranyl-2-morpholin-4-yl-phenyl)-3-(4-morpholin-4-ylsulfonylphenyl)propanamide Openeye Name: N-(5-chloro-2-morpholino-phenyl)-3-(4-morpholinosulfonylphenyl)propanamide CAS Name: N-[5-chloro-2-(4-morpholinyl)phenyl]-3-[4-(4-morpholinylsulfonyl)phenyl]propanamide IUPAC Name: N-(5-chloro-2-morpholin-4-ylphenyl)-3-(4-morpholin-4-ylsulfonylphenyl)propanamide Traditional Name: N-(5-chloro-2-morpholino-phenyl)-3-(4-morpholinosulfonylphenyl)propionamide Formula: C23H28ClN3O5S MolecularWeight: 494.00352

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=C(C=C(C=C2)Cl)NC(=O)CCC3=CC=C(C=C3)S(=O)(=O)N4CCOCC4

Isomeric SMILES

C1COCCN1C2=C(C=C(C=C2)Cl)NC(=O)CCC3=CC=C(C=C3)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C23H28ClN3O5S/c24-19-4-7-22(26-9-13-31-14-10-26)21(17-19)25-23(28)8-3-18-1-5-20(6-2-18)33(29,30)27-11-15-32-16-12-27/h1-2,4-7,17H,3,8-16H2,(H,25,28)