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N-[4-chloranyl-2-(phenylcarbonyl)phenyl]-2-[(2-methoxy-5-propan-2-yl-phenyl)sulfonyl-methyl-amino]ethanamide

N-[4-chloranyl-2-(phenylcarbonyl)phenyl]-2-[(2-methoxy-5-propan-2-yl-phenyl)sulfonyl-methyl-amino]ethanamide

Systemtic Name:N-[4-chloranyl-2-(phenylcarbonyl)phenyl]-2-[(2-methoxy-5-propan-2-yl-phenyl)sulfonyl-methyl-amino]ethanamide
Openeye Name:N-(2-benzoyl-4-chloro-phenyl)-2-[(5-isopropyl-2-methoxy-phenyl)sulfonyl-methyl-amino]acetamide
CAS Name:N-(2-benzoyl-4-chlorophenyl)-2-[(2-methoxy-5-propan-2-ylphenyl)sulfonyl-methylamino]acetamide
IUPAC Name:N-(2-benzoyl-4-chlorophenyl)-2-[(2-methoxy-5-propan-2-ylphenyl)sulfonyl-methylamino]acetamide
Traditional Name:N-(2-benzoyl-4-chloro-phenyl)-2-[(5-isopropyl-2-methoxy-phenyl)sulfonyl-methyl-amino]acetamide
Formula: C26H27ClN2O5S
MolecularWeight: 515.02098
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=C(C=C1)OC)S(=O)(=O)N(C)CC(=O)NC2=C(C=C(C=C2)Cl)C(=O)C3=CC=CC=C3


Isomeric SMILES

CC(C)C1=CC(=C(C=C1)OC)S(=O)(=O)N(C)CC(=O)NC2=C(C=C(C=C2)Cl)C(=O)C3=CC=CC=C3


InChI

InChI=1S/C26H27ClN2O5S/c1-17(2)19-10-13-23(34-4)24(14-19)35(32,33)29(3)16-25(30)28-22-12-11-20(27)15-21(22)26(31)18-8-6-5-7-9-18/h5-15,17H,16H2,1-4H3,(H,28,30)


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