N-[1-[1-(2-bromanylethanoyl)piperidin-4-yl]ethyl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[1-[1-(2-bromanylethanoyl)piperidin-4-yl]ethyl]-4-methyl-benzenesulfonamide Openeye Name: N-[1-[1-(2-bromoacetyl)-4-piperidyl]ethyl]-4-methyl-benzenesulfonamide CAS Name: N-[1-[1-(2-bromo-1-oxoethyl)-4-piperidinyl]ethyl]-4-methylbenzenesulfonamide IUPAC Name: N-[1-[1-(2-bromoacetyl)piperidin-4-yl]ethyl]-4-methylbenzenesulfonamide Traditional Name: N-[1-[1-(2-bromoacetyl)-4-piperidyl]ethyl]-4-methyl-benzenesulfonamide Formula: C16H23BrN2O3S MolecularWeight: 403.33442

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(C)C2CCN(CC2)C(=O)CBr

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC(C)C2CCN(CC2)C(=O)CBr

InChI

InChI=1S/C16H23BrN2O3S/c1-12-3-5-15(6-4-12)23(21,22)18-13(2)14-7-9-19(10-8-14)16(20)11-17/h3-6,13-14,18H,7-11H2,1-2H3