N-[(1S)-1-(4-fluorophenyl)-2-methyl-propyl]-3-(4-methylphenyl)sulfonyl-propanamide

Systemtic Name: N-[(1S)-1-(4-fluorophenyl)-2-methyl-propyl]-3-(4-methylphenyl)sulfonyl-propanamide Openeye Name: N-[(1S)-1-(4-fluorophenyl)-2-methyl-propyl]-3-(p-tolylsulfonyl)propanamide CAS Name: N-[(1S)-1-(4-fluorophenyl)-2-methylpropyl]-3-(4-methylphenyl)sulfonylpropanamide IUPAC Name: N-[(1S)-1-(4-fluorophenyl)-2-methylpropyl]-3-(4-methylphenyl)sulfonylpropanamide Traditional Name: N-[(1S)-1-(4-fluorophenyl)-2-methyl-propyl]-3-tosyl-propionamide Formula: C20H24FNO3S MolecularWeight: 377.472863

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)CCC(=O)NC(C2=CC=C(C=C2)F)C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)CCC(=O)N[C@H](C2=CC=C(C=C2)F)C(C)C

InChI

InChI=1S/C20H24FNO3S/c1-14(2)20(16-6-8-17(21)9-7-16)22-19(23)12-13-26(24,25)18-10-4-15(3)5-11-18/h4-11,14,20H,12-13H2,1-3H3,(H,22,23)/t20-/m0/s1