2-[(5-chloranyl-2-morpholin-4-yl-phenyl)amino]-N-(3-morpholin-4-ylsulfonylphenyl)ethanamide

Systemtic Name: 2-[(5-chloranyl-2-morpholin-4-yl-phenyl)amino]-N-(3-morpholin-4-ylsulfonylphenyl)ethanamide Openeye Name: 2-(5-chloro-2-morpholino-anilino)-N-(3-morpholinosulfonylphenyl)acetamide CAS Name: 2-[5-chloro-2-(4-morpholinyl)anilino]-N-[3-(4-morpholinylsulfonyl)phenyl]acetamide IUPAC Name: 2-(5-chloro-2-morpholin-4-ylanilino)-N-(3-morpholin-4-ylsulfonylphenyl)acetamide Traditional Name: 2-(5-chloro-2-morpholino-anilino)-N-(3-morpholinosulfonylphenyl)acetamide Formula: C22H27ClN4O5S MolecularWeight: 494.99158

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=C(C=C(C=C2)Cl)NCC(=O)NC3=CC(=CC=C3)S(=O)(=O)N4CCOCC4

Isomeric SMILES

C1COCCN1C2=C(C=C(C=C2)Cl)NCC(=O)NC3=CC(=CC=C3)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C22H27ClN4O5S/c23-17-4-5-21(26-6-10-31-11-7-26)20(14-17)24-16-22(28)25-18-2-1-3-19(15-18)33(29,30)27-8-12-32-13-9-27/h1-5,14-15,24H,6-13,16H2,(H,25,28)