2-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)-N-(2-piperidin-1-ylphenyl)ethanamide

Systemtic Name: 2-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)-N-(2-piperidin-1-ylphenyl)ethanamide Openeye Name: 2-(4-methoxy-3-morpholinosulfonyl-phenyl)-N-[2-(1-piperidyl)phenyl]acetamide CAS Name: 2-[4-methoxy-3-(4-morpholinylsulfonyl)phenyl]-N-[2-(1-piperidinyl)phenyl]acetamide IUPAC Name: 2-(4-methoxy-3-morpholin-4-ylsulfonylphenyl)-N-(2-piperidin-1-ylphenyl)acetamide Traditional Name: 2-(4-methoxy-3-morpholinosulfonyl-phenyl)-N-(2-piperidinophenyl)acetamide Formula: C24H31N3O5S MolecularWeight: 473.58504

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(=O)NC2=CC=CC=C2N3CCCCC3)S(=O)(=O)N4CCOCC4

Isomeric SMILES

COC1=C(C=C(C=C1)CC(=O)NC2=CC=CC=C2N3CCCCC3)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C24H31N3O5S/c1-31-22-10-9-19(17-23(22)33(29,30)27-13-15-32-16-14-27)18-24(28)25-20-7-3-4-8-21(20)26-11-5-2-6-12-26/h3-4,7-10,17H,2,5-6,11-16,18H2,1H3,(H,25,28)