2-[2-[(2-fluorophenyl)-methylsulfonyl-amino]ethanoylamino]-N-[(1S)-1-phenylethyl]benzamide

Systemtic Name: 2-[2-[(2-fluorophenyl)-methylsulfonyl-amino]ethanoylamino]-N-[(1S)-1-phenylethyl]benzamide Openeye Name: 2-[[2-(2-fluoro-N-methylsulfonyl-anilino)acetyl]amino]-N-[(1S)-1-phenylethyl]benzamide CAS Name: 2-[[2-(2-fluoro-N-methylsulfonylanilino)-1-oxoethyl]amino]-N-[(1S)-1-phenylethyl]benzamide IUPAC Name: 2-[[2-(2-fluoro-N-methylsulfonylanilino)acetyl]amino]-N-[(1S)-1-phenylethyl]benzamide Traditional Name: 2-[[2-(2-fluoro-N-mesyl-anilino)acetyl]amino]-N-[(1S)-1-phenylethyl]benzamide Formula: C24H24FN3O4S MolecularWeight: 469.528463

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)CN(C3=CC=CC=C3F)S(=O)(=O)C

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)CN(C3=CC=CC=C3F)S(=O)(=O)C

InChI

InChI=1S/C24H24FN3O4S/c1-17(18-10-4-3-5-11-18)26-24(30)19-12-6-8-14-21(19)27-23(29)16-28(33(2,31)32)22-15-9-7-13-20(22)25/h3-15,17H,16H2,1-2H3,(H,26,30)(H,27,29)/t17-/m0/s1