(3R)-N-[2-(4-fluoranylphenoxy)-5-morpholin-4-ylsulfonyl-phenyl]-3-phenyl-butanamide

Systemtic Name: (3R)-N-[2-(4-fluoranylphenoxy)-5-morpholin-4-ylsulfonyl-phenyl]-3-phenyl-butanamide Openeye Name: (3R)-N-[2-(4-fluorophenoxy)-5-morpholinosulfonyl-phenyl]-3-phenyl-butanamide CAS Name: (3R)-N-[2-(4-fluorophenoxy)-5-(4-morpholinylsulfonyl)phenyl]-3-phenylbutanamide IUPAC Name: (3R)-N-[2-(4-fluorophenoxy)-5-morpholin-4-ylsulfonylphenyl]-3-phenylbutanamide Traditional Name: (3R)-N-[2-(4-fluorophenoxy)-5-morpholinosulfonyl-phenyl]-3-phenyl-butyramide Formula: C26H27FN2O5S MolecularWeight: 498.566383

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)NC1=C(C=CC(=C1)S(=O)(=O)N2CCOCC2)OC3=CC=C(C=C3)F)C4=CC=CC=C4

Isomeric SMILES

C[C@H](CC(=O)NC1=C(C=CC(=C1)S(=O)(=O)N2CCOCC2)OC3=CC=C(C=C3)F)C4=CC=CC=C4

InChI

InChI=1S/C26H27FN2O5S/c1-19(20-5-3-2-4-6-20)17-26(30)28-24-18-23(35(31,32)29-13-15-33-16-14-29)11-12-25(24)34-22-9-7-21(27)8-10-22/h2-12,18-19H,13-17H2,1H3,(H,28,30)/t19-/m1/s1