N-[1-[2-(4-bromanylphenoxy)ethanoyl]piperidin-4-yl]benzenesulfonamide

Systemtic Name: N-[1-[2-(4-bromanylphenoxy)ethanoyl]piperidin-4-yl]benzenesulfonamide Openeye Name: N-[1-[2-(4-bromophenoxy)acetyl]-4-piperidyl]benzenesulfonamide CAS Name: N-[1-[2-(4-bromophenoxy)-1-oxoethyl]-4-piperidinyl]benzenesulfonamide IUPAC Name: N-[1-[2-(4-bromophenoxy)acetyl]piperidin-4-yl]benzenesulfonamide Traditional Name: N-[1-[2-(4-bromophenoxy)acetyl]-4-piperidyl]benzenesulfonamide Formula: C19H21BrN2O4S MolecularWeight: 453.35004

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21BrN2O4S/c20-15-6-8-17(9-7-15)26-14-19(23)22-12-10-16(11-13-22)21-27(24,25)18-4-2-1-3-5-18/h1-9,16,21H,10-14H2