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

Systemtic Name: 5-chloranyl-2-methoxy-N-(5-morpholin-4-ylsulfonyl-2-piperidin-1-yl-phenyl)benzamide Openeye Name: 5-chloro-2-methoxy-N-[5-morpholinosulfonyl-2-(1-piperidyl)phenyl]benzamide CAS Name: 5-chloro-2-methoxy-N-[5-(4-morpholinylsulfonyl)-2-(1-piperidinyl)phenyl]benzamide IUPAC Name: 5-chloro-2-methoxy-N-(5-morpholin-4-ylsulfonyl-2-piperidin-1-ylphenyl)benzamide Traditional Name: 5-chloro-2-methoxy-N-(5-morpholinosulfonyl-2-piperidino-phenyl)benzamide Formula: C23H28ClN3O5S MolecularWeight: 494.00352

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C(=O)NC2=C(C=CC(=C2)S(=O)(=O)N3CCOCC3)N4CCCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C(=O)NC2=C(C=CC(=C2)S(=O)(=O)N3CCOCC3)N4CCCCC4

InChI

InChI=1S/C23H28ClN3O5S/c1-31-22-8-5-17(24)15-19(22)23(28)25-20-16-18(33(29,30)27-11-13-32-14-12-27)6-7-21(20)26-9-3-2-4-10-26/h5-8,15-16H,2-4,9-14H2,1H3,(H,25,28)