2-[4-[(4-fluorophenyl)sulfonyl-methyl-amino]phenoxy]-N-[(2R)-4-phenylbutan-2-yl]ethanamide

Systemtic Name: 2-[4-[(4-fluorophenyl)sulfonyl-methyl-amino]phenoxy]-N-[(2R)-4-phenylbutan-2-yl]ethanamide Openeye Name: 2-[4-[(4-fluorophenyl)sulfonyl-methyl-amino]phenoxy]-N-[(1R)-1-methyl-3-phenyl-propyl]acetamide CAS Name: 2-[4-[(4-fluorophenyl)sulfonyl-methylamino]phenoxy]-N-[(2R)-4-phenylbutan-2-yl]acetamide IUPAC Name: 2-[4-[(4-fluorophenyl)sulfonyl-methylamino]phenoxy]-N-[(2R)-4-phenylbutan-2-yl]acetamide Traditional Name: 2-[4-[(4-fluorophenyl)sulfonyl-methyl-amino]phenoxy]-N-[(1R)-1-methyl-3-phenyl-propyl]acetamide Formula: C25H27FN2O4S MolecularWeight: 470.556283

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)COC2=CC=C(C=C2)N(C)S(=O)(=O)C3=CC=C(C=C3)F

Isomeric SMILES

C[C@H](CCC1=CC=CC=C1)NC(=O)COC2=CC=C(C=C2)N(C)S(=O)(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C25H27FN2O4S/c1-19(8-9-20-6-4-3-5-7-20)27-25(29)18-32-23-14-12-22(13-15-23)28(2)33(30,31)24-16-10-21(26)11-17-24/h3-7,10-17,19H,8-9,18H2,1-2H3,(H,27,29)/t19-/m1/s1