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

Systemtic Name: 3-methyl-N-oxidanyl-2-[(4-phenoxyphenyl)sulfonyl-(pyridin-3-ylmethyl)amino]butanamide Openeye Name: 3-methyl-2-[(4-phenoxyphenyl)sulfonyl-(3-pyridylmethyl)amino]butanehydroxamic acid CAS Name: N-hydroxy-3-methyl-2-[(4-phenoxyphenyl)sulfonyl-(3-pyridinylmethyl)amino]butanamide IUPAC Name: N-hydroxy-3-methyl-2-[(4-phenoxyphenyl)sulfonyl-(pyridin-3-ylmethyl)amino]butanamide Traditional Name: 3-methyl-2-[(4-phenoxyphenyl)sulfonyl-(3-pyridylmethyl)amino]butanehydroxamic acid Formula: C23H25N3O5S MolecularWeight: 455.5267

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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=CC=C3

Isomeric SMILES

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

InChI

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