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2-[4-[2-(4-chlorophenyl)ethanoylamino]phenyl]sulfanyl-2-phenyl-N-(4-propan-2-ylphenyl)ethanamide

2-[4-[2-(4-chlorophenyl)ethanoylamino]phenyl]sulfanyl-2-phenyl-N-(4-propan-2-ylphenyl)ethanamide

Systemtic Name:2-[4-[2-(4-chlorophenyl)ethanoylamino]phenyl]sulfanyl-2-phenyl-N-(4-propan-2-ylphenyl)ethanamide
Openeye Name:2-[4-[[2-(4-chlorophenyl)acetyl]amino]phenyl]sulfanyl-N-(4-isopropylphenyl)-2-phenyl-acetamide
CAS Name:2-[[4-[[2-(4-chlorophenyl)-1-oxoethyl]amino]phenyl]thio]-2-phenyl-N-(4-propan-2-ylphenyl)acetamide
IUPAC Name:2-[4-[[2-(4-chlorophenyl)acetyl]amino]phenyl]sulfanyl-2-phenyl-N-(4-propan-2-ylphenyl)acetamide
Traditional Name:2-[[4-[[2-(4-chlorophenyl)acetyl]amino]phenyl]thio]-N-p-cumenyl-2-phenyl-acetamide
Formula: C31H29ClN2O2S
MolecularWeight: 529.09216
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)NC(=O)C(C2=CC=CC=C2)SC3=CC=C(C=C3)NC(=O)CC4=CC=C(C=C4)Cl


Isomeric SMILES

CC(C)C1=CC=C(C=C1)NC(=O)C(C2=CC=CC=C2)SC3=CC=C(C=C3)NC(=O)CC4=CC=C(C=C4)Cl


InChI

InChI=1S/C31H29ClN2O2S/c1-21(2)23-10-14-27(15-11-23)34-31(36)30(24-6-4-3-5-7-24)37-28-18-16-26(17-19-28)33-29(35)20-22-8-12-25(32)13-9-22/h3-19,21,30H,20H2,1-2H3,(H,33,35)(H,34,36)


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