N-[1-(5-bromanyl-2-oxidanyl-phenyl)carbonylpiperidin-4-yl]thiophene-2-sulfonamide

Systemtic Name: N-[1-(5-bromanyl-2-oxidanyl-phenyl)carbonylpiperidin-4-yl]thiophene-2-sulfonamide Openeye Name: N-[1-(5-bromo-2-hydroxy-benzoyl)-4-piperidyl]thiophene-2-sulfonamide CAS Name: N-[1-[(5-bromo-2-hydroxyphenyl)-oxomethyl]-4-piperidinyl]-2-thiophenesulfonamide IUPAC Name: N-[1-(5-bromo-2-hydroxybenzoyl)piperidin-4-yl]thiophene-2-sulfonamide Traditional Name: N-[1-(5-bromo-2-hydroxy-benzoyl)-4-piperidyl]thiophene-2-sulfonamide Formula: C16H17BrN2O4S2 MolecularWeight: 445.35118

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NS(=O)(=O)C2=CC=CS2)C(=O)C3=C(C=CC(=C3)Br)O

Isomeric SMILES

C1CN(CCC1NS(=O)(=O)C2=CC=CS2)C(=O)C3=C(C=CC(=C3)Br)O

InChI

InChI=1S/C16H17BrN2O4S2/c17-11-3-4-14(20)13(10-11)16(21)19-7-5-12(6-8-19)18-25(22,23)15-2-1-9-24-15/h1-4,9-10,12,18,20H,5-8H2