N-(benzenesulfonyl)-N-benzylbenzamide

C20H17NO3S — CID 10893520

IUPACN-(benzenesulfonyl)-N-benzylbenzamide
SMILESO=C(c1ccccc1)N(Cc1ccccc1)S(=O)(=O)c1ccccc1
InChIInChI=1S/C20H17NO3S/c22-20(18-12-6-2-7-13-18)21(16-17-10-4-1-5-11-17)25(23,24)19-14-8-3-9-15-19/h1-15H,16H2
InChIKeyFRBJVLSQTZFTED-UHFFFAOYSA-N
MW351.43 g/mol
LogP3.72
Rot. Bonds5

About N-(benzenesulfonyl)-N-benzylbenzamide

N-(benzenesulfonyl)-N-benzylbenzamide (PubChem CID 10893520) has the molecular formula C20H17NO3S and a molecular weight of 351.43 g/mol. Its IUPAC name is N-(benzenesulfonyl)-N-benzylbenzamide.

Molecular Properties

Compound NameN-(benzenesulfonyl)-N-benzylbenzamide
PubChem CID10893520
Molecular FormulaC20H17NO3S
Molecular Weight351.43 g/mol
Exact Mass351.09
IUPAC NameN-(benzenesulfonyl)-N-benzylbenzamide
SMILESO=C(c1ccccc1)N(Cc1ccccc1)S(=O)(=O)c1ccccc1
InChIInChI=1S/C20H17NO3S/c22-20(18-12-6-2-7-13-18)21(16-17-10-4-1-5-11-17)25(23,24)19-14-8-3-9-15-19/h1-15H,16H2
InChIKeyFRBJVLSQTZFTED-UHFFFAOYSA-N
XLogP3.72
TPSA54.45 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500351.43
LogP ≤ 53.72
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2,6-Diflouro-Benzyl)-4-Sulfamoyl-Benzamide
CID 4288
N-(2-Flouro-Benzyl)-4-Sulfamoyl-Benzamide
CID 4290
N-benzyl-4-sulfamoylbenzamide
CID 4347
N,N-Dibenzylbenzamide
CID 101312
N-(2,3,4,5,6-Pentaflouro-Benzyl)-4-Sulfamoyl-Benzamide
CID 445770
4-(Aminosulfonyl)-N-[(2,3,4-Trifluorophenyl)Methyl]-Benzamide
CID 446240
N-(2,3-Difluoro-benzyl)-4-sulfamoyl-benzamide
CID 1700
4-(Aminosulfonyl)-N-((4-Fluorophenyl)Methyl)-Benzamide
CID 446237
N-Benzylsaccharin
CID 95841
N-[2-(1-benzylpiperidin-4-yl)ethyl]-4-(benzylsulfonyl)-N-methylbenzamide Hydrochloride
CID 197240
Piperidine Derivative 22
CID 10029132
N-prop-2-ynyl-4-sulfamoyl-benzamide
CID 11851424

Frequently Asked Questions

What is the IUPAC name of N-(benzenesulfonyl)-N-benzylbenzamide?
The IUPAC name of N-(benzenesulfonyl)-N-benzylbenzamide (CID 10893520) is N-(benzenesulfonyl)-N-benzylbenzamide.
What is the SMILES notation for N-(benzenesulfonyl)-N-benzylbenzamide?
The canonical SMILES for N-(benzenesulfonyl)-N-benzylbenzamide is O=C(c1ccccc1)N(Cc1ccccc1)S(=O)(=O)c1ccccc1.
What is the InChIKey of N-(benzenesulfonyl)-N-benzylbenzamide?
The InChIKey is FRBJVLSQTZFTED-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H17NO3S/c22-20(18-12-6-2-7-13-18)21(16-17-10-4-1-5-11-17)25(23,24)19-14-8-3-9-15-19/h1-15H,16H2.
What are the key properties of N-(benzenesulfonyl)-N-benzylbenzamide?
N-(benzenesulfonyl)-N-benzylbenzamide has a molecular weight of 351.43 g/mol, XLogP of 3.72, 5 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(benzenesulfonyl)-N-benzylbenzamide is sourced from PubChem (CID 10893520), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).