N-(4-ethoxy-3-piperidin-1-ylsulfonyl-phenyl)-3-(3-fluoranyl-4-methoxy-phenyl)propanamide

Systemtic Name: N-(4-ethoxy-3-piperidin-1-ylsulfonyl-phenyl)-3-(3-fluoranyl-4-methoxy-phenyl)propanamide Openeye Name: N-[4-ethoxy-3-(1-piperidylsulfonyl)phenyl]-3-(3-fluoro-4-methoxy-phenyl)propanamide CAS Name: N-[4-ethoxy-3-(1-piperidinylsulfonyl)phenyl]-3-(3-fluoro-4-methoxyphenyl)propanamide IUPAC Name: N-(4-ethoxy-3-piperidin-1-ylsulfonylphenyl)-3-(3-fluoro-4-methoxyphenyl)propanamide Traditional Name: N-(4-ethoxy-3-piperidinosulfonyl-phenyl)-3-(3-fluoro-4-methoxy-phenyl)propionamide Formula: C23H29FN2O5S MolecularWeight: 464.550163

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)CCC2=CC(=C(C=C2)OC)F)S(=O)(=O)N3CCCCC3

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)CCC2=CC(=C(C=C2)OC)F)S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C23H29FN2O5S/c1-3-31-21-11-9-18(16-22(21)32(28,29)26-13-5-4-6-14-26)25-23(27)12-8-17-7-10-20(30-2)19(24)15-17/h7,9-11,15-16H,3-6,8,12-14H2,1-2H3,(H,25,27)