N-[(2S)-4-methylsulfonyl-1-(oxidanylamino)-1-oxidanylidene-butan-2-yl]-4-(4-propylphenyl)benzamide

Systemtic Name: N-[(2S)-4-methylsulfonyl-1-(oxidanylamino)-1-oxidanylidene-butan-2-yl]-4-(4-propylphenyl)benzamide Openeye Name: N-[(1S)-1-(hydroxycarbamoyl)-3-methylsulfonyl-propyl]-4-(4-propylphenyl)benzamide CAS Name: N-[(2S)-1-(hydroxyamino)-4-methylsulfonyl-1-oxobutan-2-yl]-4-(4-propylphenyl)benzamide IUPAC Name: N-[(2S)-1-(hydroxyamino)-4-methylsulfonyl-1-oxobutan-2-yl]-4-(4-propylphenyl)benzamide Traditional Name: N-[(1S)-1-(hydroxycarbamoyl)-3-mesyl-propyl]-4-(4-propylphenyl)benzamide Formula: C21H26N2O5S MolecularWeight: 418.50654

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)NC(CCS(=O)(=O)C)C(=O)NO

Isomeric SMILES

CCCC1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)N[C@@H](CCS(=O)(=O)C)C(=O)NO

InChI

InChI=1S/C21H26N2O5S/c1-3-4-15-5-7-16(8-6-15)17-9-11-18(12-10-17)20(24)22-19(21(25)23-26)13-14-29(2,27)28/h5-12,19,26H,3-4,13-14H2,1-2H3,(H,22,24)(H,23,25)/t19-/m0/s1