(2S)-3-[[4-(4-methylphenoxy)phenyl]-methylsulfonyl-amino]-N-oxidanyl-2-phenylazanyl-propanamide

Systemtic Name: (2S)-3-[[4-(4-methylphenoxy)phenyl]-methylsulfonyl-amino]-N-oxidanyl-2-phenylazanyl-propanamide Openeye Name: (2S)-2-anilino-3-[4-(4-methylphenoxy)-N-methylsulfonyl-anilino]propanehydroxamic acid CAS Name: (2S)-2-anilino-N-hydroxy-3-[4-(4-methylphenoxy)-N-methylsulfonylanilino]propanamide IUPAC Name: (2S)-2-anilino-N-hydroxy-3-[4-(4-methylphenoxy)-N-methylsulfonylanilino]propanamide Traditional Name: (2S)-2-anilino-3-[N-mesyl-4-(4-methylphenoxy)anilino]propanehydroxamic acid Formula: C23H25N3O5S MolecularWeight: 455.5267

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=CC=C(C=C2)N(CC(C(=O)NO)NC3=CC=CC=C3)S(=O)(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)OC2=CC=C(C=C2)N(C[C@@H](C(=O)NO)NC3=CC=CC=C3)S(=O)(=O)C

InChI

InChI=1S/C23H25N3O5S/c1-17-8-12-20(13-9-17)31-21-14-10-19(11-15-21)26(32(2,29)30)16-22(23(27)25-28)24-18-6-4-3-5-7-18/h3-15,22,24,28H,16H2,1-2H3,(H,25,27)/t22-/m0/s1