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N-(4-ethoxyphenyl)-4-methylsulfanyl-N-[2-oxidanylidene-2-[4-(phenylmethyl)piperidin-1-yl]ethyl]benzenesulfonamide

N-(4-ethoxyphenyl)-4-methylsulfanyl-N-[2-oxidanylidene-2-[4-(phenylmethyl)piperidin-1-yl]ethyl]benzenesulfonamide

Systemtic Name:N-(4-ethoxyphenyl)-4-methylsulfanyl-N-[2-oxidanylidene-2-[4-(phenylmethyl)piperidin-1-yl]ethyl]benzenesulfonamide
Openeye Name:N-[2-(4-benzyl-1-piperidyl)-2-oxo-ethyl]-N-(4-ethoxyphenyl)-4-methylsulfanyl-benzenesulfonamide
CAS Name:N-(4-ethoxyphenyl)-4-(methylthio)-N-[2-oxo-2-[4-(phenylmethyl)-1-piperidinyl]ethyl]benzenesulfonamide
IUPAC Name:N-[2-(4-benzylpiperidin-1-yl)-2-oxoethyl]-N-(4-ethoxyphenyl)-4-methylsulfanylbenzenesulfonamide
Traditional Name:N-[2-(4-benzylpiperidino)-2-keto-ethyl]-4-(methylthio)-N-p-phenetyl-benzenesulfonamide
Formula: C29H34N2O4S2
MolecularWeight: 538.72126
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N(CC(=O)N2CCC(CC2)CC3=CC=CC=C3)S(=O)(=O)C4=CC=C(C=C4)SC


Isomeric SMILES

CCOC1=CC=C(C=C1)N(CC(=O)N2CCC(CC2)CC3=CC=CC=C3)S(=O)(=O)C4=CC=C(C=C4)SC


InChI

InChI=1S/C29H34N2O4S2/c1-3-35-26-11-9-25(10-12-26)31(37(33,34)28-15-13-27(36-2)14-16-28)22-29(32)30-19-17-24(18-20-30)21-23-7-5-4-6-8-23/h4-16,24H,3,17-22H2,1-2H3


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