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3-[4-[2-(4-ethoxyphenyl)ethyl]piperidin-1-yl]carbonyl-N-(2-methoxyethyl)-4-methyl-benzenesulfonamide

3-[4-[2-(4-ethoxyphenyl)ethyl]piperidin-1-yl]carbonyl-N-(2-methoxyethyl)-4-methyl-benzenesulfonamide

Systemtic Name:3-[4-[2-(4-ethoxyphenyl)ethyl]piperidin-1-yl]carbonyl-N-(2-methoxyethyl)-4-methyl-benzenesulfonamide
Openeye Name:3-[4-[2-(4-ethoxyphenyl)ethyl]piperidine-1-carbonyl]-N-(2-methoxyethyl)-4-methyl-benzenesulfonamide
CAS Name:3-[[4-[2-(4-ethoxyphenyl)ethyl]-1-piperidinyl]-oxomethyl]-N-(2-methoxyethyl)-4-methylbenzenesulfonamide
IUPAC Name:3-[4-[2-(4-ethoxyphenyl)ethyl]piperidine-1-carbonyl]-N-(2-methoxyethyl)-4-methylbenzenesulfonamide
Traditional Name:N-(2-methoxyethyl)-4-methyl-3-[4-(2-p-phenetylethyl)piperidine-1-carbonyl]benzenesulfonamide
Formula: C26H36N2O5S
MolecularWeight: 488.63944
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CCC2CCN(CC2)C(=O)C3=C(C=CC(=C3)S(=O)(=O)NCCOC)C


Isomeric SMILES

CCOC1=CC=C(C=C1)CCC2CCN(CC2)C(=O)C3=C(C=CC(=C3)S(=O)(=O)NCCOC)C


InChI

InChI=1S/C26H36N2O5S/c1-4-33-23-10-8-21(9-11-23)6-7-22-13-16-28(17-14-22)26(29)25-19-24(12-5-20(25)2)34(30,31)27-15-18-32-3/h5,8-12,19,22,27H,4,6-7,13-18H2,1-3H3


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