2-[[(1R)-1-(4-fluorophenyl)-2-methyl-propyl]amino]-N-(3-methylsulfonylphenyl)ethanamide

Systemtic Name: 2-[[(1R)-1-(4-fluorophenyl)-2-methyl-propyl]amino]-N-(3-methylsulfonylphenyl)ethanamide Openeye Name: 2-[[(1R)-1-(4-fluorophenyl)-2-methyl-propyl]amino]-N-(3-methylsulfonylphenyl)acetamide CAS Name: 2-[[(1R)-1-(4-fluorophenyl)-2-methylpropyl]amino]-N-(3-methylsulfonylphenyl)acetamide IUPAC Name: 2-[[(1R)-1-(4-fluorophenyl)-2-methylpropyl]amino]-N-(3-methylsulfonylphenyl)acetamide Traditional Name: 2-[[(1R)-1-(4-fluorophenyl)-2-methyl-propyl]amino]-N-(3-mesylphenyl)acetamide Formula: C19H23FN2O3S MolecularWeight: 378.460923

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=C(C=C1)F)NCC(=O)NC2=CC(=CC=C2)S(=O)(=O)C

Isomeric SMILES

CC(C)[C@H](C1=CC=C(C=C1)F)NCC(=O)NC2=CC(=CC=C2)S(=O)(=O)C

InChI

InChI=1S/C19H23FN2O3S/c1-13(2)19(14-7-9-15(20)10-8-14)21-12-18(23)22-16-5-4-6-17(11-16)26(3,24)25/h4-11,13,19,21H,12H2,1-3H3,(H,22,23)/t19-/m1/s1