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3-[[4-(4-methylphenyl)sulfonylpiperazin-1-yl]methyl]-N-[1-(4-piperidin-1-ylphenyl)ethyl]benzamide

3-[[4-(4-methylphenyl)sulfonylpiperazin-1-yl]methyl]-N-[1-(4-piperidin-1-ylphenyl)ethyl]benzamide

Systemtic Name:3-[[4-(4-methylphenyl)sulfonylpiperazin-1-yl]methyl]-N-[1-(4-piperidin-1-ylphenyl)ethyl]benzamide
Openeye Name:N-[1-[4-(1-piperidyl)phenyl]ethyl]-3-[[4-(p-tolylsulfonyl)piperazin-1-yl]methyl]benzamide
CAS Name:3-[[4-(4-methylphenyl)sulfonyl-1-piperazinyl]methyl]-N-[1-[4-(1-piperidinyl)phenyl]ethyl]benzamide
IUPAC Name:3-[[4-(4-methylphenyl)sulfonylpiperazin-1-yl]methyl]-N-[1-(4-piperidin-1-ylphenyl)ethyl]benzamide
Traditional Name:N-[1-(4-piperidinophenyl)ethyl]-3-[(4-tosylpiperazino)methyl]benzamide
Formula: C32H40N4O3S
MolecularWeight: 560.75
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)CC3=CC=CC(=C3)C(=O)NC(C)C4=CC=C(C=C4)N5CCCCC5


Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)CC3=CC=CC(=C3)C(=O)NC(C)C4=CC=C(C=C4)N5CCCCC5


InChI

InChI=1S/C32H40N4O3S/c1-25-9-15-31(16-10-25)40(38,39)36-21-19-34(20-22-36)24-27-7-6-8-29(23-27)32(37)33-26(2)28-11-13-30(14-12-28)35-17-4-3-5-18-35/h6-16,23,26H,3-5,17-22,24H2,1-2H3,(H,33,37)


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