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3-methoxy-N-[2-[4-(phenylmethyl)piperidin-1-yl]sulfonylethyl]benzamide

3-methoxy-N-[2-[4-(phenylmethyl)piperidin-1-yl]sulfonylethyl]benzamide

Systemtic Name:3-methoxy-N-[2-[4-(phenylmethyl)piperidin-1-yl]sulfonylethyl]benzamide
Openeye Name:N-[2-[(4-benzyl-1-piperidyl)sulfonyl]ethyl]-3-methoxy-benzamide
CAS Name:3-methoxy-N-[2-[[4-(phenylmethyl)-1-piperidinyl]sulfonyl]ethyl]benzamide
IUPAC Name:N-[2-(4-benzylpiperidin-1-yl)sulfonylethyl]-3-methoxybenzamide
Traditional Name:N-[2-(4-benzylpiperidino)sulfonylethyl]-3-methoxy-benzamide
Formula: C22H28N2O4S
MolecularWeight: 416.53372
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NCCS(=O)(=O)N2CCC(CC2)CC3=CC=CC=C3


Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NCCS(=O)(=O)N2CCC(CC2)CC3=CC=CC=C3


InChI

InChI=1S/C22H28N2O4S/c1-28-21-9-5-8-20(17-21)22(25)23-12-15-29(26,27)24-13-10-19(11-14-24)16-18-6-3-2-4-7-18/h2-9,17,19H,10-16H2,1H3,(H,23,25)


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