2-[[4-(4-bromanylphenoxy)phenyl]sulfonyl-(pyridin-3-ylmethyl)amino]-3-methyl-N-oxidanyl-butanamide

Systemtic Name: 2-[[4-(4-bromanylphenoxy)phenyl]sulfonyl-(pyridin-3-ylmethyl)amino]-3-methyl-N-oxidanyl-butanamide Openeye Name: 2-[[4-(4-bromophenoxy)phenyl]sulfonyl-(3-pyridylmethyl)amino]-3-methyl-butanehydroxamic acid CAS Name: 2-[[4-(4-bromophenoxy)phenyl]sulfonyl-(3-pyridinylmethyl)amino]-N-hydroxy-3-methylbutanamide IUPAC Name: 2-[[4-(4-bromophenoxy)phenyl]sulfonyl-(pyridin-3-ylmethyl)amino]-N-hydroxy-3-methylbutanamide Traditional Name: 2-[[4-(4-bromophenoxy)phenyl]sulfonyl-(3-pyridylmethyl)amino]-3-methyl-butanehydroxamic acid Formula: C23H24BrN3O5S MolecularWeight: 534.42276

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NO)N(CC1=CN=CC=C1)S(=O)(=O)C2=CC=C(C=C2)OC3=CC=C(C=C3)Br

Isomeric SMILES

CC(C)C(C(=O)NO)N(CC1=CN=CC=C1)S(=O)(=O)C2=CC=C(C=C2)OC3=CC=C(C=C3)Br

InChI

InChI=1S/C23H24BrN3O5S/c1-16(2)22(23(28)26-29)27(15-17-4-3-13-25-14-17)33(30,31)21-11-9-20(10-12-21)32-19-7-5-18(24)6-8-19/h3-14,16,22,29H,15H2,1-2H3,(H,26,28)