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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C(CCS(=O)(=O)C)NC(=O)C2=CC=CC=C2)F

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)[C@H](CCS(=O)(=O)C)NC(=O)C2=CC=CC=C2)F

InChI

InChI=1S/C19H21FN2O4S/c1-13-8-9-15(12-16(13)20)21-19(24)17(10-11-27(2,25)26)22-18(23)14-6-4-3-5-7-14/h3-9,12,17H,10-11H2,1-2H3,(H,21,24)(H,22,23)/t17-/m0/s1