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N-[(1S)-3-[4-[2-(4-methylsulfonylphenyl)ethanoylamino]piperazin-1-yl]-1-phenyl-propyl]benzamide

N-[(1S)-3-[4-[2-(4-methylsulfonylphenyl)ethanoylamino]piperazin-1-yl]-1-phenyl-propyl]benzamide

Systemtic Name:N-[(1S)-3-[4-[2-(4-methylsulfonylphenyl)ethanoylamino]piperazin-1-yl]-1-phenyl-propyl]benzamide
Openeye Name:N-[(1S)-3-[4-[[2-(4-methylsulfonylphenyl)acetyl]amino]piperazin-1-yl]-1-phenyl-propyl]benzamide
CAS Name:N-[(1S)-3-[4-[[2-(4-methylsulfonylphenyl)-1-oxoethyl]amino]-1-piperazinyl]-1-phenylpropyl]benzamide
IUPAC Name:N-[(1S)-3-[4-[[2-(4-methylsulfonylphenyl)acetyl]amino]piperazin-1-yl]-1-phenylpropyl]benzamide
Traditional Name:N-[(1S)-3-[4-[[2-(4-mesylphenyl)acetyl]amino]piperazino]-1-phenyl-propyl]benzamide
Formula: C29H34N4O4S
MolecularWeight: 534.66966
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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC=C(C=C1)CC(=O)NN2CCN(CC2)CCC(C3=CC=CC=C3)NC(=O)C4=CC=CC=C4


Isomeric SMILES

CS(=O)(=O)C1=CC=C(C=C1)CC(=O)NN2CCN(CC2)CC[C@@H](C3=CC=CC=C3)NC(=O)C4=CC=CC=C4


InChI

InChI=1S/C29H34N4O4S/c1-38(36,37)26-14-12-23(13-15-26)22-28(34)31-33-20-18-32(19-21-33)17-16-27(24-8-4-2-5-9-24)30-29(35)25-10-6-3-7-11-25/h2-15,27H,16-22H2,1H3,(H,30,35)(H,31,34)/t27-/m0/s1


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