5-bromanyl-2-methoxy-N-[2-[1-(phenylmethyl)piperidin-4-yl]ethyl]benzenesulfonamide

Systemtic Name: 5-bromanyl-2-methoxy-N-[2-[1-(phenylmethyl)piperidin-4-yl]ethyl]benzenesulfonamide Openeye Name: N-[2-(1-benzyl-4-piperidyl)ethyl]-5-bromo-2-methoxy-benzenesulfonamide CAS Name: 5-bromo-2-methoxy-N-[2-[1-(phenylmethyl)-4-piperidinyl]ethyl]benzenesulfonamide IUPAC Name: N-[2-(1-benzylpiperidin-4-yl)ethyl]-5-bromo-2-methoxybenzenesulfonamide Traditional Name: N-[2-(1-benzyl-4-piperidyl)ethyl]-5-bromo-2-methoxy-benzenesulfonamide Formula: C21H27BrN2O3S MolecularWeight: 467.41968

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)S(=O)(=O)NCCC2CCN(CC2)CC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)Br)S(=O)(=O)NCCC2CCN(CC2)CC3=CC=CC=C3

InChI

InChI=1S/C21H27BrN2O3S/c1-27-20-8-7-19(22)15-21(20)28(25,26)23-12-9-17-10-13-24(14-11-17)16-18-5-3-2-4-6-18/h2-8,15,17,23H,9-14,16H2,1H3