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

Systemtic Name: 2-[(4-chloranyl-2,5-dimethoxy-phenyl)amino]-N-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)ethanamide Openeye Name: 2-(4-chloro-2,5-dimethoxy-anilino)-N-(4-methoxy-3-morpholinosulfonyl-phenyl)acetamide CAS Name: 2-(4-chloro-2,5-dimethoxyanilino)-N-[4-methoxy-3-(4-morpholinylsulfonyl)phenyl]acetamide IUPAC Name: 2-(4-chloro-2,5-dimethoxyanilino)-N-(4-methoxy-3-morpholin-4-ylsulfonylphenyl)acetamide Traditional Name: 2-(4-chloro-2,5-dimethoxy-anilino)-N-(4-methoxy-3-morpholinosulfonyl-phenyl)acetamide Formula: C21H26ClN3O7S MolecularWeight: 499.96504

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CNC2=CC(=C(C=C2OC)Cl)OC)S(=O)(=O)N3CCOCC3

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CNC2=CC(=C(C=C2OC)Cl)OC)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C21H26ClN3O7S/c1-29-17-5-4-14(10-20(17)33(27,28)25-6-8-32-9-7-25)24-21(26)13-23-16-12-18(30-2)15(22)11-19(16)31-3/h4-5,10-12,23H,6-9,13H2,1-3H3,(H,24,26)