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4-bromanyl-N-[(4-methylphenyl)methyl]-N-[2-oxidanylidene-2-[4-(phenylmethyl)piperidin-1-yl]ethyl]benzenesulfonamide

4-bromanyl-N-[(4-methylphenyl)methyl]-N-[2-oxidanylidene-2-[4-(phenylmethyl)piperidin-1-yl]ethyl]benzenesulfonamide

Systemtic Name:4-bromanyl-N-[(4-methylphenyl)methyl]-N-[2-oxidanylidene-2-[4-(phenylmethyl)piperidin-1-yl]ethyl]benzenesulfonamide
Openeye Name:N-[2-(4-benzyl-1-piperidyl)-2-oxo-ethyl]-4-bromo-N-(p-tolylmethyl)benzenesulfonamide
CAS Name:4-bromo-N-[(4-methylphenyl)methyl]-N-[2-oxo-2-[4-(phenylmethyl)-1-piperidinyl]ethyl]benzenesulfonamide
IUPAC Name:N-[2-(4-benzylpiperidin-1-yl)-2-oxoethyl]-4-bromo-N-[(4-methylphenyl)methyl]benzenesulfonamide
Traditional Name:N-[2-(4-benzylpiperidino)-2-keto-ethyl]-4-bromo-N-(4-methylbenzyl)benzenesulfonamide
Formula: C28H31BrN2O3S
MolecularWeight: 555.52634
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(CC(=O)N2CCC(CC2)CC3=CC=CC=C3)S(=O)(=O)C4=CC=C(C=C4)Br


Isomeric SMILES

CC1=CC=C(C=C1)CN(CC(=O)N2CCC(CC2)CC3=CC=CC=C3)S(=O)(=O)C4=CC=C(C=C4)Br


InChI

InChI=1S/C28H31BrN2O3S/c1-22-7-9-25(10-8-22)20-31(35(33,34)27-13-11-26(29)12-14-27)21-28(32)30-17-15-24(16-18-30)19-23-5-3-2-4-6-23/h2-14,24H,15-21H2,1H3


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