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N-[(2S)-1-[[(E,2S)-4-methylsulfonyl-1-phenyl-but-3-en-2-yl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]benzamide

N-[(2S)-1-[[(E,2S)-4-methylsulfonyl-1-phenyl-but-3-en-2-yl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]benzamide

Systemtic Name:N-[(2S)-1-[[(E,2S)-4-methylsulfonyl-1-phenyl-but-3-en-2-yl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]benzamide
Openeye Name:N-[(1S)-1-benzyl-2-[[(E,1S)-1-benzyl-3-methylsulfonyl-allyl]amino]-2-oxo-ethyl]benzamide
CAS Name:N-[(2S)-1-[[(E,2S)-4-methylsulfonyl-1-phenylbut-3-en-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]benzamide
IUPAC Name:N-[(2S)-1-[[(E,2S)-4-methylsulfonyl-1-phenylbut-3-en-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]benzamide
Traditional Name:N-[(1S)-1-benzyl-2-[[(E,1S)-1-benzyl-3-mesyl-allyl]amino]-2-keto-ethyl]benzamide
Formula: C27H28N2O4S
MolecularWeight: 476.58722
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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C=CC(CC1=CC=CC=C1)NC(=O)C(CC2=CC=CC=C2)NC(=O)C3=CC=CC=C3


Isomeric SMILES

CS(=O)(=O)/C=C/[C@H](CC1=CC=CC=C1)NC(=O)[C@H](CC2=CC=CC=C2)NC(=O)C3=CC=CC=C3


InChI

InChI=1S/C27H28N2O4S/c1-34(32,33)18-17-24(19-21-11-5-2-6-12-21)28-27(31)25(20-22-13-7-3-8-14-22)29-26(30)23-15-9-4-10-16-23/h2-18,24-25H,19-20H2,1H3,(H,28,31)(H,29,30)/b18-17+/t24-,25+/m1/s1


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