N-[4-[(2-methylphenyl)sulfamoyl]phenyl]-2-phenylacetamide

C21H20N2O3S — CID 22306588

IUPACN-[4-[(2-methylphenyl)sulfamoyl]phenyl]-2-phenylacetamide
SMILESCc1ccccc1NS(=O)(=O)c1ccc(NC(=O)Cc2ccccc2)cc1
InChIInChI=1S/C21H20N2O3S/c1-16-7-5-6-10-20(16)23-27(25,26)19-13-11-18(12-14-19)22-21(24)15-17-8-3-2-4-9-17/h2-14,23H,15H2,1H3,(H,22,24)
InChIKeyGRKHPOLSJMDPKX-UHFFFAOYSA-N
MW380.47 g/mol
LogP3.98
Rot. Bonds6

About N-[4-[(2-methylphenyl)sulfamoyl]phenyl]-2-phenylacetamide

N-[4-[(2-methylphenyl)sulfamoyl]phenyl]-2-phenylacetamide (PubChem CID 22306588) has the molecular formula C21H20N2O3S and a molecular weight of 380.47 g/mol. Its IUPAC name is N-[4-[(2-methylphenyl)sulfamoyl]phenyl]-2-phenylacetamide.

Molecular Properties

Compound NameN-[4-[(2-methylphenyl)sulfamoyl]phenyl]-2-phenylacetamide
PubChem CID22306588
Molecular FormulaC21H20N2O3S
Molecular Weight380.47 g/mol
Exact Mass380.12
IUPAC NameN-[4-[(2-methylphenyl)sulfamoyl]phenyl]-2-phenylacetamide
SMILESCc1ccccc1NS(=O)(=O)c1ccc(NC(=O)Cc2ccccc2)cc1
InChIInChI=1S/C21H20N2O3S/c1-16-7-5-6-10-20(16)23-27(25,26)19-13-11-18(12-14-19)22-21(24)15-17-8-3-2-4-9-17/h2-14,23H,15H2,1H3,(H,22,24)
InChIKeyGRKHPOLSJMDPKX-UHFFFAOYSA-N
XLogP3.98
TPSA75.27 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500380.47
LogP ≤ 53.98
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-[4-[(2-methylphenyl)sulfamoyl]phenyl]-2-naphthalen-1-ylacetamide
CID 22306554
N-[4-(benzylsulfamoyl)phenyl]-2-(2-methylphenyl)acetamide
CID 17145886
4-(benzenesulfonamido)-N-[4-[(2-methylphenyl)sulfamoyl]phenyl]benzamide
CID 17052595
N-[[4-[(2,4-dimethylphenyl)sulfamoyl]phenyl]carbamothioyl]-2-phenylacetamide
CID 3306109
2-[(4-fluorophenyl)methylsulfanyl]-N-[4-[(2-methylphenyl)sulfamoyl]phenyl]acetamide
CID 28565285
(Z)-N-[4-[(2-methylphenyl)sulfamoyl]phenyl]-3-phenylprop-2-enamide
CID 2179282
2-(2-methylphenyl)-N-[4-(2-phenylethylsulfamoyl)phenyl]acetamide
CID 17145873
1-(4-methoxyphenyl)-3-[4-[(2-methylphenyl)sulfamoyl]phenyl]urea
CID 1405682
2-(4-methoxyphenyl)-N-[4-(naphthalen-1-ylsulfamoyl)phenyl]acetamide
CID 38011386
N-[3-(benzenesulfonamido)-4-methylphenyl]-2-(4-pyrrol-1-ylphenyl)acetamide
CID 46465417
2-[4-(ethylsulfamoyl)phenyl]-N-(2-methylphenyl)acetamide
CID 75506253
2-(4-chlorophenyl)-N-[4-(phenylsulfamoyl)phenyl]acetamide
CID 4936631

Frequently Asked Questions

What is the IUPAC name of N-[4-[(2-methylphenyl)sulfamoyl]phenyl]-2-phenylacetamide?
The IUPAC name of N-[4-[(2-methylphenyl)sulfamoyl]phenyl]-2-phenylacetamide (CID 22306588) is N-[4-[(2-methylphenyl)sulfamoyl]phenyl]-2-phenylacetamide.
What is the SMILES notation for N-[4-[(2-methylphenyl)sulfamoyl]phenyl]-2-phenylacetamide?
The canonical SMILES for N-[4-[(2-methylphenyl)sulfamoyl]phenyl]-2-phenylacetamide is Cc1ccccc1NS(=O)(=O)c1ccc(NC(=O)Cc2ccccc2)cc1.
What is the InChIKey of N-[4-[(2-methylphenyl)sulfamoyl]phenyl]-2-phenylacetamide?
The InChIKey is GRKHPOLSJMDPKX-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H20N2O3S/c1-16-7-5-6-10-20(16)23-27(25,26)19-13-11-18(12-14-19)22-21(24)15-17-8-3-2-4-9-17/h2-14,23H,15H2,1H3,(H,22,24).
What are the key properties of N-[4-[(2-methylphenyl)sulfamoyl]phenyl]-2-phenylacetamide?
N-[4-[(2-methylphenyl)sulfamoyl]phenyl]-2-phenylacetamide has a molecular weight of 380.47 g/mol, XLogP of 3.98, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-[(2-methylphenyl)sulfamoyl]phenyl]-2-phenylacetamide is sourced from PubChem (CID 22306588), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).