2-[(5-chloranyl-2-phenoxy-phenyl)amino]-N-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)ethanamide

Systemtic Name: 2-[(5-chloranyl-2-phenoxy-phenyl)amino]-N-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)ethanamide Openeye Name: 2-(5-chloro-2-phenoxy-anilino)-N-(4-methoxy-3-morpholinosulfonyl-phenyl)acetamide CAS Name: 2-(5-chloro-2-phenoxyanilino)-N-[4-methoxy-3-(4-morpholinylsulfonyl)phenyl]acetamide IUPAC Name: 2-(5-chloro-2-phenoxyanilino)-N-(4-methoxy-3-morpholin-4-ylsulfonylphenyl)acetamide Traditional Name: 2-(5-chloro-2-phenoxy-anilino)-N-(4-methoxy-3-morpholinosulfonyl-phenyl)acetamide Formula: C25H26ClN3O6S MolecularWeight: 532.00844

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CNC2=C(C=CC(=C2)Cl)OC3=CC=CC=C3)S(=O)(=O)N4CCOCC4

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CNC2=C(C=CC(=C2)Cl)OC3=CC=CC=C3)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C25H26ClN3O6S/c1-33-23-10-8-19(16-24(23)36(31,32)29-11-13-34-14-12-29)28-25(30)17-27-21-15-18(26)7-9-22(21)35-20-5-3-2-4-6-20/h2-10,15-16,27H,11-14,17H2,1H3,(H,28,30)