N-(5-chloranyl-2-morpholin-4-yl-phenyl)-4-methoxy-3-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: N-(5-chloranyl-2-morpholin-4-yl-phenyl)-4-methoxy-3-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-(5-chloro-2-morpholino-phenyl)-4-methoxy-3-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: N-[5-chloro-2-(4-morpholinyl)phenyl]-4-methoxy-3-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: N-(5-chloro-2-morpholin-4-ylphenyl)-4-methoxy-3-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-(5-chloro-2-morpholino-phenyl)-4-methoxy-3-pyrrolidinosulfonyl-benzamide Formula: C22H26ClN3O5S MolecularWeight: 479.97694

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=C(C=CC(=C2)Cl)N3CCOCC3)S(=O)(=O)N4CCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=C(C=CC(=C2)Cl)N3CCOCC3)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C22H26ClN3O5S/c1-30-20-7-4-16(14-21(20)32(28,29)26-8-2-3-9-26)22(27)24-18-15-17(23)5-6-19(18)25-10-12-31-13-11-25/h4-7,14-15H,2-3,8-13H2,1H3,(H,24,27)