2-(4-cyanophenoxy)-N-[2-(diethylamino)-5-morpholin-4-ylsulfonyl-phenyl]ethanamide

Systemtic Name: 2-(4-cyanophenoxy)-N-[2-(diethylamino)-5-morpholin-4-ylsulfonyl-phenyl]ethanamide Openeye Name: 2-(4-cyanophenoxy)-N-[2-(diethylamino)-5-morpholinosulfonyl-phenyl]acetamide CAS Name: 2-(4-cyanophenoxy)-N-[2-(diethylamino)-5-(4-morpholinylsulfonyl)phenyl]acetamide IUPAC Name: 2-(4-cyanophenoxy)-N-[2-(diethylamino)-5-morpholin-4-ylsulfonylphenyl]acetamide Traditional Name: 2-(4-cyanophenoxy)-N-[2-(diethylamino)-5-morpholinosulfonyl-phenyl]acetamide Formula: C23H28N4O5S MolecularWeight: 472.55722

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)NC(=O)COC3=CC=C(C=C3)C#N

Isomeric SMILES

CCN(CC)C1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)NC(=O)COC3=CC=C(C=C3)C#N

InChI

InChI=1S/C23H28N4O5S/c1-3-26(4-2)22-10-9-20(33(29,30)27-11-13-31-14-12-27)15-21(22)25-23(28)17-32-19-7-5-18(16-24)6-8-19/h5-10,15H,3-4,11-14,17H2,1-2H3,(H,25,28)