4-(benzenesulfonamido)-N-phenylmethoxybenzamide

C20H18N2O4S — CID 18129482

IUPAC4-(benzenesulfonamido)-N-phenylmethoxybenzamide
SMILESO=C(NOCc1ccccc1)c1ccc(NS(=O)(=O)c2ccccc2)cc1
InChIInChI=1S/C20H18N2O4S/c23-20(21-26-15-16-7-3-1-4-8-16)17-11-13-18(14-12-17)22-27(24,25)19-9-5-2-6-10-19/h1-14,22H,15H2,(H,21,23)
InChIKeyRVANLPQUJHGGRV-UHFFFAOYSA-N
MW382.44 g/mol
LogP3.35
Rot. Bonds7

About 4-(benzenesulfonamido)-N-phenylmethoxybenzamide

4-(benzenesulfonamido)-N-phenylmethoxybenzamide (PubChem CID 18129482) has the molecular formula C20H18N2O4S and a molecular weight of 382.44 g/mol. Its IUPAC name is 4-(benzenesulfonamido)-N-phenylmethoxybenzamide.

Molecular Properties

Compound Name4-(benzenesulfonamido)-N-phenylmethoxybenzamide
PubChem CID18129482
Molecular FormulaC20H18N2O4S
Molecular Weight382.44 g/mol
Exact Mass382.10
IUPAC Name4-(benzenesulfonamido)-N-phenylmethoxybenzamide
SMILESO=C(NOCc1ccccc1)c1ccc(NS(=O)(=O)c2ccccc2)cc1
InChIInChI=1S/C20H18N2O4S/c23-20(21-26-15-16-7-3-1-4-8-16)17-11-13-18(14-12-17)22-27(24,25)19-9-5-2-6-10-19/h1-14,22H,15H2,(H,21,23)
InChIKeyRVANLPQUJHGGRV-UHFFFAOYSA-N
XLogP3.35
TPSA84.50 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500382.44
LogP ≤ 53.35
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

3-[(4-bromophenyl)sulfamoyl]-N-phenylmethoxybenzamide
CID 51476076
3-[(4-bromophenyl)sulfonylamino]-N-phenylmethoxybenzamide
CID 26372769
4-phenyl-N-phenylmethoxybenzamide
CID 9227272
N-[4-(2-bromo-2-phenylmethoxyacetyl)phenyl]benzenesulfonamide
CID 91201806
4-bromo-N-phenylmethoxybenzamide
CID 41450559
3-[(2-fluorophenyl)sulfamoyl]-N-phenylmethoxybenzamide
CID 55408815
4-(benzenesulfonamido)-N-[(2S)-1-hydroxy-3-phenylpropan-2-yl]benzamide
CID 20666691
4-(phenoxymethyl)-N-phenylmethoxybenzamide
CID 41450965
4-ethoxy-N-[4-[[(2-phenylmethoxyacetyl)amino]carbamoyl]phenyl]benzenesulfonamide
CID 55359716
N-benzyl-4-[(4-phenylphenyl)sulfonylamino]benzamide
CID 46386320
N-[4-[[[2-(4-fluorophenyl)acetyl]amino]carbamoyl]phenyl]benzenesulfonamide
CID 46521478
[4-(phenylmethoxycarbamoyl)phenyl]methylcarbamic acid
CID 87545095

Frequently Asked Questions

What is the IUPAC name of 4-(benzenesulfonamido)-N-phenylmethoxybenzamide?
The IUPAC name of 4-(benzenesulfonamido)-N-phenylmethoxybenzamide (CID 18129482) is 4-(benzenesulfonamido)-N-phenylmethoxybenzamide.
What is the SMILES notation for 4-(benzenesulfonamido)-N-phenylmethoxybenzamide?
The canonical SMILES for 4-(benzenesulfonamido)-N-phenylmethoxybenzamide is O=C(NOCc1ccccc1)c1ccc(NS(=O)(=O)c2ccccc2)cc1.
What is the InChIKey of 4-(benzenesulfonamido)-N-phenylmethoxybenzamide?
The InChIKey is RVANLPQUJHGGRV-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H18N2O4S/c23-20(21-26-15-16-7-3-1-4-8-16)17-11-13-18(14-12-17)22-27(24,25)19-9-5-2-6-10-19/h1-14,22H,15H2,(H,21,23).
What are the key properties of 4-(benzenesulfonamido)-N-phenylmethoxybenzamide?
4-(benzenesulfonamido)-N-phenylmethoxybenzamide has a molecular weight of 382.44 g/mol, XLogP of 3.35, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(benzenesulfonamido)-N-phenylmethoxybenzamide is sourced from PubChem (CID 18129482), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).