N-[4-[benzyl(phenyl)sulfamoyl]phenyl]acetamide

C21H20N2O3S — CID 991947

IUPACN-[4-[benzyl(phenyl)sulfamoyl]phenyl]acetamide
SMILESCC(=O)Nc1ccc(S(=O)(=O)N(Cc2ccccc2)c2ccccc2)cc1
InChIInChI=1S/C21H20N2O3S/c1-17(24)22-19-12-14-21(15-13-19)27(25,26)23(20-10-6-3-7-11-20)16-18-8-4-2-5-9-18/h2-15H,16H2,1H3,(H,22,24)
InChIKeyVMFKSGGDCVSEGU-UHFFFAOYSA-N
MW380.47 g/mol
LogP4.04
Rot. Bonds6

About N-[4-[benzyl(phenyl)sulfamoyl]phenyl]acetamide

N-[4-[benzyl(phenyl)sulfamoyl]phenyl]acetamide (PubChem CID 991947) has the molecular formula C21H20N2O3S and a molecular weight of 380.47 g/mol. Its IUPAC name is N-[4-[benzyl(phenyl)sulfamoyl]phenyl]acetamide.

Molecular Properties

Compound NameN-[4-[benzyl(phenyl)sulfamoyl]phenyl]acetamide
PubChem CID991947
Molecular FormulaC21H20N2O3S
Molecular Weight380.47 g/mol
Exact Mass380.12
IUPAC NameN-[4-[benzyl(phenyl)sulfamoyl]phenyl]acetamide
SMILESCC(=O)Nc1ccc(S(=O)(=O)N(Cc2ccccc2)c2ccccc2)cc1
InChIInChI=1S/C21H20N2O3S/c1-17(24)22-19-12-14-21(15-13-19)27(25,26)23(20-10-6-3-7-11-20)16-18-8-4-2-5-9-18/h2-15H,16H2,1H3,(H,22,24)
InChIKeyVMFKSGGDCVSEGU-UHFFFAOYSA-N
XLogP4.04
TPSA66.48 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500380.47
LogP ≤ 54.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

4-((Phenylmethyl)amino)benzenesulfonamide
CID 2755709
Thaumatin
CID 1151816
Benzenesulfonamide, 4-methyl-N-[4-(phenylamino)phenyl]-
CID 66856
2-phenyl-N-(4-sulfamoylphenyl)acetamide
CID 729977
2,2-dimethyl-N-(4-sulfamoylphenyl)propanamide
CID 2725651
Acetamide, N-[4-[(dimethylamino)sulfonyl]phenyl]-
CID 97278
N-(4-{[2-(4-sulfamoylphenyl)ethyl]sulfamoyl}phenyl)acetamide
CID 1977749
({[4-(Dimethylamino)anilino]carbonyl}amino)(4-methylphenyl)dioxo-lambda~6~-sulfane
CID 2815701
N-{4-[Methyl-(1-methyl-piperidin-4-yl)-sulfamoyl]-phenyl}-acetamide
CID 673038
N-(4-{[(3-phenylpropyl)amino]sulfonyl}phenyl)acetamide
CID 2164921
N-{4-[(2,6-dimethylpiperidin-1-yl)sulfonyl]phenyl}acetamide
CID 2836734
N-(2-methylphenyl)-1-propionylindoline-5-sulfonamide
CID 3652315

Frequently Asked Questions

What is the IUPAC name of N-[4-[benzyl(phenyl)sulfamoyl]phenyl]acetamide?
The IUPAC name of N-[4-[benzyl(phenyl)sulfamoyl]phenyl]acetamide (CID 991947) is N-[4-[benzyl(phenyl)sulfamoyl]phenyl]acetamide.
What is the SMILES notation for N-[4-[benzyl(phenyl)sulfamoyl]phenyl]acetamide?
The canonical SMILES for N-[4-[benzyl(phenyl)sulfamoyl]phenyl]acetamide is CC(=O)Nc1ccc(S(=O)(=O)N(Cc2ccccc2)c2ccccc2)cc1.
What is the InChIKey of N-[4-[benzyl(phenyl)sulfamoyl]phenyl]acetamide?
The InChIKey is VMFKSGGDCVSEGU-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H20N2O3S/c1-17(24)22-19-12-14-21(15-13-19)27(25,26)23(20-10-6-3-7-11-20)16-18-8-4-2-5-9-18/h2-15H,16H2,1H3,(H,22,24).
What are the key properties of N-[4-[benzyl(phenyl)sulfamoyl]phenyl]acetamide?
N-[4-[benzyl(phenyl)sulfamoyl]phenyl]acetamide has a molecular weight of 380.47 g/mol, XLogP of 4.04, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-[benzyl(phenyl)sulfamoyl]phenyl]acetamide is sourced from PubChem (CID 991947), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).