3-bromanyl-N-(1-ethanoylpiperidin-4-yl)benzenesulfonamide

Systemtic Name: 3-bromanyl-N-(1-ethanoylpiperidin-4-yl)benzenesulfonamide Openeye Name: N-(1-acetyl-4-piperidyl)-3-bromo-benzenesulfonamide CAS Name: N-(1-acetyl-4-piperidinyl)-3-bromobenzenesulfonamide IUPAC Name: N-(1-acetylpiperidin-4-yl)-3-bromobenzenesulfonamide Traditional Name: N-(1-acetyl-4-piperidyl)-3-bromo-benzenesulfonamide Formula: C13H17BrN2O3S MolecularWeight: 361.25468

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(CC1)NS(=O)(=O)C2=CC(=CC=C2)Br

Isomeric SMILES

CC(=O)N1CCC(CC1)NS(=O)(=O)C2=CC(=CC=C2)Br

InChI

InChI=1S/C13H17BrN2O3S/c1-10(17)16-7-5-12(6-8-16)15-20(18,19)13-4-2-3-11(14)9-13/h2-4,9,12,15H,5-8H2,1H3