N-[1-[2-(3-bromanylphenoxy)ethanoyl]piperidin-4-yl]thiophene-2-sulfonamide

Systemtic Name: N-[1-[2-(3-bromanylphenoxy)ethanoyl]piperidin-4-yl]thiophene-2-sulfonamide Openeye Name: N-[1-[2-(3-bromophenoxy)acetyl]-4-piperidyl]thiophene-2-sulfonamide CAS Name: N-[1-[2-(3-bromophenoxy)-1-oxoethyl]-4-piperidinyl]-2-thiophenesulfonamide IUPAC Name: N-[1-[2-(3-bromophenoxy)acetyl]piperidin-4-yl]thiophene-2-sulfonamide Traditional Name: N-[1-[2-(3-bromophenoxy)acetyl]-4-piperidyl]thiophene-2-sulfonamide Formula: C17H19BrN2O4S2 MolecularWeight: 459.37776

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NS(=O)(=O)C2=CC=CS2)C(=O)COC3=CC(=CC=C3)Br

Isomeric SMILES

C1CN(CCC1NS(=O)(=O)C2=CC=CS2)C(=O)COC3=CC(=CC=C3)Br

InChI

InChI=1S/C17H19BrN2O4S2/c18-13-3-1-4-15(11-13)24-12-16(21)20-8-6-14(7-9-20)19-26(22,23)17-5-2-10-25-17/h1-5,10-11,14,19H,6-9,12H2