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

Systemtic Name: 2-(4-chloranylphenoxy)-N-[2-(diethylamino)-5-morpholin-4-ylsulfonyl-phenyl]ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[2-(diethylamino)-5-morpholinosulfonyl-phenyl]acetamide CAS Name: 2-(4-chlorophenoxy)-N-[2-(diethylamino)-5-(4-morpholinylsulfonyl)phenyl]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-[2-(diethylamino)-5-morpholin-4-ylsulfonylphenyl]acetamide Traditional Name: 2-(4-chlorophenoxy)-N-[2-(diethylamino)-5-morpholinosulfonyl-phenyl]acetamide Formula: C22H28ClN3O5S MolecularWeight: 481.99282

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C22H28ClN3O5S/c1-3-25(4-2)21-10-9-19(32(28,29)26-11-13-30-14-12-26)15-20(21)24-22(27)16-31-18-7-5-17(23)6-8-18/h5-10,15H,3-4,11-14,16H2,1-2H3,(H,24,27)