4-[(2-chlorophenyl)sulfamoyl]-N-(1-phenylethyl)benzamide

C21H19ClN2O3S — CID 55346393

IUPAC4-[(2-chlorophenyl)sulfamoyl]-N-(1-phenylethyl)benzamide
SMILESCC(NC(=O)c1ccc(S(=O)(=O)Nc2ccccc2Cl)cc1)c1ccccc1
InChIInChI=1S/C21H19ClN2O3S/c1-15(16-7-3-2-4-8-16)23-21(25)17-11-13-18(14-12-17)28(26,27)24-20-10-6-5-9-19(20)22/h2-15,24H,1H3,(H,23,25)
InChIKeyFSVPCRPFAXXJGA-UHFFFAOYSA-N
MW414.91 g/mol
LogP4.63
Rot. Bonds6

About 4-[(2-chlorophenyl)sulfamoyl]-N-(1-phenylethyl)benzamide

4-[(2-chlorophenyl)sulfamoyl]-N-(1-phenylethyl)benzamide (PubChem CID 55346393) has the molecular formula C21H19ClN2O3S and a molecular weight of 414.91 g/mol. Its IUPAC name is 4-[(2-chlorophenyl)sulfamoyl]-N-(1-phenylethyl)benzamide.

Molecular Properties

Compound Name4-[(2-chlorophenyl)sulfamoyl]-N-(1-phenylethyl)benzamide
PubChem CID55346393
Molecular FormulaC21H19ClN2O3S
Molecular Weight414.91 g/mol
Exact Mass414.08
IUPAC Name4-[(2-chlorophenyl)sulfamoyl]-N-(1-phenylethyl)benzamide
SMILESCC(NC(=O)c1ccc(S(=O)(=O)Nc2ccccc2Cl)cc1)c1ccccc1
InChIInChI=1S/C21H19ClN2O3S/c1-15(16-7-3-2-4-8-16)23-21(25)17-11-13-18(14-12-17)28(26,27)24-20-10-6-5-9-19(20)22/h2-15,24H,1H3,(H,23,25)
InChIKeyFSVPCRPFAXXJGA-UHFFFAOYSA-N
XLogP4.63
TPSA75.27 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500414.91
LogP ≤ 54.63
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

4-[(2-methoxyphenyl)sulfamoyl]-N-[(1S)-1-phenylethyl]benzamide
CID 2687763
4-[(4-bromophenyl)sulfonylamino]-N-[(1R)-1-phenylethyl]benzamide
CID 2090399
4-[(4-fluorophenyl)sulfonylamino]-N-[(1R)-1-phenylethyl]benzamide
CID 9315283
4-[(4-fluorophenyl)sulfonylamino]-N-[(1S)-1-phenylethyl]benzamide
CID 9315282
4-chloro-N-[(1S)-1-(4-fluorophenyl)ethyl]-3-[(4-fluorophenyl)sulfonylamino]benzamide
CID 27773510
N-(1-phenylethyl)-4-(prop-2-ynylsulfamoyl)benzamide
CID 51297156
4-[[(2R)-butan-2-yl]sulfamoyl]-N-[(1S)-1-phenylethyl]benzamide
CID 9315245
4-[[(2S)-butan-2-yl]sulfamoyl]-N-[(1R)-1-phenylethyl]benzamide
CID 9315248
4-chloro-3-[(2-methylphenyl)sulfamoyl]-N-[(1S)-1-phenylethyl]benzamide
CID 126388612
4-(phenylsulfamoyl)-N-[(1R)-1-(4-sulfamoylphenyl)ethyl]benzamide
CID 2446305
4-(phenylsulfamoyl)-N-[(1S)-1-(4-sulfamoylphenyl)ethyl]benzamide
CID 2446308
3-[(4-chlorophenyl)sulfonylamino]-N-(1-phenylethyl)benzamide
CID 132664714

Frequently Asked Questions

What is the IUPAC name of 4-[(2-chlorophenyl)sulfamoyl]-N-(1-phenylethyl)benzamide?
The IUPAC name of 4-[(2-chlorophenyl)sulfamoyl]-N-(1-phenylethyl)benzamide (CID 55346393) is 4-[(2-chlorophenyl)sulfamoyl]-N-(1-phenylethyl)benzamide.
What is the SMILES notation for 4-[(2-chlorophenyl)sulfamoyl]-N-(1-phenylethyl)benzamide?
The canonical SMILES for 4-[(2-chlorophenyl)sulfamoyl]-N-(1-phenylethyl)benzamide is CC(NC(=O)c1ccc(S(=O)(=O)Nc2ccccc2Cl)cc1)c1ccccc1.
What is the InChIKey of 4-[(2-chlorophenyl)sulfamoyl]-N-(1-phenylethyl)benzamide?
The InChIKey is FSVPCRPFAXXJGA-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H19ClN2O3S/c1-15(16-7-3-2-4-8-16)23-21(25)17-11-13-18(14-12-17)28(26,27)24-20-10-6-5-9-19(20)22/h2-15,24H,1H3,(H,23,25).
What are the key properties of 4-[(2-chlorophenyl)sulfamoyl]-N-(1-phenylethyl)benzamide?
4-[(2-chlorophenyl)sulfamoyl]-N-(1-phenylethyl)benzamide has a molecular weight of 414.91 g/mol, XLogP of 4.63, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(2-chlorophenyl)sulfamoyl]-N-(1-phenylethyl)benzamide is sourced from PubChem (CID 55346393), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).