(2S)-2-[(4-acetamidophenyl)sulfonyl-(phenylmethyl)amino]-3-methyl-N-oxidanyl-butanamide

Systemtic Name: (2S)-2-[(4-acetamidophenyl)sulfonyl-(phenylmethyl)amino]-3-methyl-N-oxidanyl-butanamide Openeye Name: N-[4-[benzyl-[(1S)-1-(hydroxycarbamoyl)-2-methyl-propyl]sulfamoyl]phenyl]acetamide CAS Name: (2S)-2-[(4-acetamidophenyl)sulfonyl-(phenylmethyl)amino]-N-hydroxy-3-methylbutanamide IUPAC Name: (2S)-2-[(4-acetamidophenyl)sulfonyl-benzylamino]-N-hydroxy-3-methylbutanamide Traditional Name: N-[4-[benzyl-[(1S)-1-(hydroxycarbamoyl)-2-methyl-propyl]sulfamoyl]phenyl]acetamide Formula: C20H25N3O5S MolecularWeight: 419.4946

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NO)N(CC1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CC(C)[C@@H](C(=O)NO)N(CC1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C20H25N3O5S/c1-14(2)19(20(25)22-26)23(13-16-7-5-4-6-8-16)29(27,28)18-11-9-17(10-12-18)21-15(3)24/h4-12,14,19,26H,13H2,1-3H3,(H,21,24)(H,22,25)/t19-/m0/s1