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

Systemtic Name: N-[1-[2-(3-bromanylphenoxy)ethanoyl]piperidin-4-yl]benzenesulfonamide Openeye Name: N-[1-[2-(3-bromophenoxy)acetyl]-4-piperidyl]benzenesulfonamide CAS Name: N-[1-[2-(3-bromophenoxy)-1-oxoethyl]-4-piperidinyl]benzenesulfonamide IUPAC Name: N-[1-[2-(3-bromophenoxy)acetyl]piperidin-4-yl]benzenesulfonamide Traditional Name: N-[1-[2-(3-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(=CC=C3)Br

Isomeric SMILES

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

InChI

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