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4-[4-[2-(4-ethoxyphenyl)ethyl]piperidin-1-yl]sulfonyl-N-methyl-benzamide

4-[4-[2-(4-ethoxyphenyl)ethyl]piperidin-1-yl]sulfonyl-N-methyl-benzamide

Systemtic Name:4-[4-[2-(4-ethoxyphenyl)ethyl]piperidin-1-yl]sulfonyl-N-methyl-benzamide
Openeye Name:4-[[4-[2-(4-ethoxyphenyl)ethyl]-1-piperidyl]sulfonyl]-N-methyl-benzamide
CAS Name:4-[[4-[2-(4-ethoxyphenyl)ethyl]-1-piperidinyl]sulfonyl]-N-methylbenzamide
IUPAC Name:4-[4-[2-(4-ethoxyphenyl)ethyl]piperidin-1-yl]sulfonyl-N-methylbenzamide
Traditional Name:N-methyl-4-[4-(2-p-phenetylethyl)piperidino]sulfonyl-benzamide
Formula: C23H30N2O4S
MolecularWeight: 430.5603
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C23H30N2O4S/c1-3-29-21-10-6-18(7-11-21)4-5-19-14-16-25(17-15-19)30(27,28)22-12-8-20(9-13-22)23(26)24-2/h6-13,19H,3-5,14-17H2,1-2H3,(H,24,26)


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