4-fluoranyl-N-[(2S)-3-methyl-1-[(3-methylsulfonylphenyl)amino]-1-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: 4-fluoranyl-N-[(2S)-3-methyl-1-[(3-methylsulfonylphenyl)amino]-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 4-fluoro-N-[(1S)-2-methyl-1-[(3-methylsulfonylphenyl)carbamoyl]propyl]benzamide CAS Name: 4-fluoro-N-[(2S)-3-methyl-1-(3-methylsulfonylanilino)-1-oxobutan-2-yl]benzamide IUPAC Name: 4-fluoro-N-[(2S)-3-methyl-1-(3-methylsulfonylanilino)-1-oxobutan-2-yl]benzamide Traditional Name: 4-fluoro-N-[(1S)-1-[(3-mesylphenyl)carbamoyl]-2-methyl-propyl]benzamide Formula: C19H21FN2O4S MolecularWeight: 392.444443

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=CC(=CC=C1)S(=O)(=O)C)NC(=O)C2=CC=C(C=C2)F

Isomeric SMILES

CC(C)[C@@H](C(=O)NC1=CC(=CC=C1)S(=O)(=O)C)NC(=O)C2=CC=C(C=C2)F

InChI

InChI=1S/C19H21FN2O4S/c1-12(2)17(22-18(23)13-7-9-14(20)10-8-13)19(24)21-15-5-4-6-16(11-15)27(3,25)26/h4-12,17H,1-3H3,(H,21,24)(H,22,23)/t17-/m0/s1