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N-(3-methoxyphenyl)-2-[[3-(methylsulfonylmethyl)phenyl]carbonylamino]benzamide

N-(3-methoxyphenyl)-2-[[3-(methylsulfonylmethyl)phenyl]carbonylamino]benzamide

Systemtic Name:N-(3-methoxyphenyl)-2-[[3-(methylsulfonylmethyl)phenyl]carbonylamino]benzamide
Openeye Name:N-(3-methoxyphenyl)-2-[[3-(methylsulfonylmethyl)benzoyl]amino]benzamide
CAS Name:N-(3-methoxyphenyl)-2-[[[3-(methylsulfonylmethyl)phenyl]-oxomethyl]amino]benzamide
IUPAC Name:N-(3-methoxyphenyl)-2-[[3-(methylsulfonylmethyl)benzoyl]amino]benzamide
Traditional Name:2-[[3-(mesylmethyl)benzoyl]amino]-N-(3-methoxyphenyl)benzamide
Formula: C23H22N2O5S
MolecularWeight: 438.49618
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)C2=CC=CC=C2NC(=O)C3=CC(=CC=C3)CS(=O)(=O)C


Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)C2=CC=CC=C2NC(=O)C3=CC(=CC=C3)CS(=O)(=O)C


InChI

InChI=1S/C23H22N2O5S/c1-30-19-10-6-9-18(14-19)24-23(27)20-11-3-4-12-21(20)25-22(26)17-8-5-7-16(13-17)15-31(2,28)29/h3-14H,15H2,1-2H3,(H,24,27)(H,25,26)


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