3-(benzylsulfonylamino)-N-phenylbenzamide

C20H18N2O3S — CID 166181432

IUPAC3-(benzylsulfonylamino)-N-phenylbenzamide
SMILESO=C(Nc1ccccc1)c1cccc(NS(=O)(=O)Cc2ccccc2)c1
InChIInChI=1S/C20H18N2O3S/c23-20(21-18-11-5-2-6-12-18)17-10-7-13-19(14-17)22-26(24,25)15-16-8-3-1-4-9-16/h1-14,22H,15H2,(H,21,23)
InChIKeyCIMGOAVDAVIYSO-UHFFFAOYSA-N
MW366.44 g/mol
LogP3.88
Rot. Bonds6

About 3-(benzylsulfonylamino)-N-phenylbenzamide

3-(benzylsulfonylamino)-N-phenylbenzamide (PubChem CID 166181432) has the molecular formula C20H18N2O3S and a molecular weight of 366.44 g/mol. Its IUPAC name is 3-(benzylsulfonylamino)-N-phenylbenzamide.

Molecular Properties

Compound Name3-(benzylsulfonylamino)-N-phenylbenzamide
PubChem CID166181432
Molecular FormulaC20H18N2O3S
Molecular Weight366.44 g/mol
Exact Mass366.10
IUPAC Name3-(benzylsulfonylamino)-N-phenylbenzamide
SMILESO=C(Nc1ccccc1)c1cccc(NS(=O)(=O)Cc2ccccc2)c1
InChIInChI=1S/C20H18N2O3S/c23-20(21-18-11-5-2-6-12-18)17-10-7-13-19(14-17)22-26(24,25)15-16-8-3-1-4-9-16/h1-14,22H,15H2,(H,21,23)
InChIKeyCIMGOAVDAVIYSO-UHFFFAOYSA-N
XLogP3.88
TPSA75.27 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500366.44
LogP ≤ 53.88
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

4-[(3-bromophenyl)sulfamoylmethyl]benzoic acid
CID 43362486
N-phenyl-3-(sulfanylmethyl)benzamide
CID 18007783
N-[3-(4-anilinoanilino)phenyl]-1-phenylmethanesulfonamide
CID 67859373
N-[4-(benzylsulfonylamino)phenyl]acetamide
CID 743927
3-(ethylsulfonylamino)-N-(2-phenylethyl)benzamide
CID 36701806
N-phenyl-3-(2-phenylacetyl)benzamide
CID 162068879
N-(2-ethylphenyl)-3-(ethylsulfonylamino)benzamide
CID 36859745
3-[[3-(phenylcarbamoyl)phenyl]sulfonylamino]benzoate
CID 4100122
1-benzylsulfonyl-3-phenylurea
CID 22715536
N-phenylmethoxy-3-(propylsulfonylamino)benzamide
CID 32581421
N-(2-chlorophenyl)-3-(ethylsulfonylamino)benzamide
CID 36705442
3-(benzylsulfonylamino)-N-[(3S)-1-carbamimidoyl-2-hydroxypiperidin-3-yl]benzamide
CID 100980382

Frequently Asked Questions

What is the IUPAC name of 3-(benzylsulfonylamino)-N-phenylbenzamide?
The IUPAC name of 3-(benzylsulfonylamino)-N-phenylbenzamide (CID 166181432) is 3-(benzylsulfonylamino)-N-phenylbenzamide.
What is the SMILES notation for 3-(benzylsulfonylamino)-N-phenylbenzamide?
The canonical SMILES for 3-(benzylsulfonylamino)-N-phenylbenzamide is O=C(Nc1ccccc1)c1cccc(NS(=O)(=O)Cc2ccccc2)c1.
What is the InChIKey of 3-(benzylsulfonylamino)-N-phenylbenzamide?
The InChIKey is CIMGOAVDAVIYSO-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H18N2O3S/c23-20(21-18-11-5-2-6-12-18)17-10-7-13-19(14-17)22-26(24,25)15-16-8-3-1-4-9-16/h1-14,22H,15H2,(H,21,23).
What are the key properties of 3-(benzylsulfonylamino)-N-phenylbenzamide?
3-(benzylsulfonylamino)-N-phenylbenzamide has a molecular weight of 366.44 g/mol, XLogP of 3.88, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(benzylsulfonylamino)-N-phenylbenzamide is sourced from PubChem (CID 166181432), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).