N-oxidanyl-3-(4-phenoxyphenyl)sulfonyl-4-phenyl-butanamide

Systemtic Name: N-oxidanyl-3-(4-phenoxyphenyl)sulfonyl-4-phenyl-butanamide Openeye Name: 3-(4-phenoxyphenyl)sulfonyl-4-phenyl-butanehydroxamic acid CAS Name: N-hydroxy-3-(4-phenoxyphenyl)sulfonyl-4-phenylbutanamide IUPAC Name: N-hydroxy-3-(4-phenoxyphenyl)sulfonyl-4-phenylbutanamide Traditional Name: 3-(4-phenoxyphenyl)sulfonyl-4-phenyl-butanehydroxamic acid Formula: C22H21NO5S MolecularWeight: 411.47084

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21NO5S/c24-22(23-25)16-21(15-17-7-3-1-4-8-17)29(26,27)20-13-11-19(12-14-20)28-18-9-5-2-6-10-18/h1-14,21,25H,15-16H2,(H,23,24)