N-[2-[4-[(4-bromophenyl)methoxy]piperidin-1-yl]sulfonyl-1-phenyl-ethyl]-N-oxidanyl-methanamide

Systemtic Name: N-[2-[4-[(4-bromophenyl)methoxy]piperidin-1-yl]sulfonyl-1-phenyl-ethyl]-N-oxidanyl-methanamide Openeye Name: N-[2-[[4-[(4-bromophenyl)methoxy]-1-piperidyl]sulfonyl]-1-phenyl-ethyl]-N-hydroxy-formamide CAS Name: N-[2-[[4-[(4-bromophenyl)methoxy]-1-piperidinyl]sulfonyl]-1-phenylethyl]-N-hydroxyformamide IUPAC Name: N-[2-[4-[(4-bromophenyl)methoxy]piperidin-1-yl]sulfonyl-1-phenylethyl]-N-hydroxyformamide Traditional Name: N-[2-[4-(4-bromobenzyl)oxypiperidino]sulfonyl-1-phenyl-ethyl]-N-hydroxy-formamide Formula: C21H25BrN2O5S MolecularWeight: 497.4026

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1OCC2=CC=C(C=C2)Br)S(=O)(=O)CC(C3=CC=CC=C3)N(C=O)O

Isomeric SMILES

C1CN(CCC1OCC2=CC=C(C=C2)Br)S(=O)(=O)CC(C3=CC=CC=C3)N(C=O)O

InChI

InChI=1S/C21H25BrN2O5S/c22-19-8-6-17(7-9-19)14-29-20-10-12-23(13-11-20)30(27,28)15-21(24(26)16-25)18-4-2-1-3-5-18/h1-9,16,20-21,26H,10-15H2