N-(2-methyl-5-sulfamoylphenyl)-2,2-diphenylacetamide

C21H20N2O3S — CID 2921321

IUPACN-(2-methyl-5-sulfamoylphenyl)-2,2-diphenylacetamide
SMILESCc1ccc(S(N)(=O)=O)cc1NC(=O)C(c1ccccc1)c1ccccc1
InChIInChI=1S/C21H20N2O3S/c1-15-12-13-18(27(22,25)26)14-19(15)23-21(24)20(16-8-4-2-5-9-16)17-10-6-3-7-11-17/h2-14,20H,1H3,(H,23,24)(H2,22,25,26)
InChIKeyKTHIJCGVABIJCV-UHFFFAOYSA-N
MW380.47 g/mol
LogP3.41
Rot. Bonds5

About N-(2-methyl-5-sulfamoylphenyl)-2,2-diphenylacetamide

N-(2-methyl-5-sulfamoylphenyl)-2,2-diphenylacetamide (PubChem CID 2921321) has the molecular formula C21H20N2O3S and a molecular weight of 380.47 g/mol. Its IUPAC name is N-(2-methyl-5-sulfamoylphenyl)-2,2-diphenylacetamide.

Molecular Properties

Compound NameN-(2-methyl-5-sulfamoylphenyl)-2,2-diphenylacetamide
PubChem CID2921321
Molecular FormulaC21H20N2O3S
Molecular Weight380.47 g/mol
Exact Mass380.12
IUPAC NameN-(2-methyl-5-sulfamoylphenyl)-2,2-diphenylacetamide
SMILESCc1ccc(S(N)(=O)=O)cc1NC(=O)C(c1ccccc1)c1ccccc1
InChIInChI=1S/C21H20N2O3S/c1-15-12-13-18(27(22,25)26)14-19(15)23-21(24)20(16-8-4-2-5-9-16)17-10-6-3-7-11-17/h2-14,20H,1H3,(H,23,24)(H2,22,25,26)
InChIKeyKTHIJCGVABIJCV-UHFFFAOYSA-N
XLogP3.41
TPSA89.26 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500380.47
LogP ≤ 53.41
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-phenyl-N-(4-sulfamoylphenyl)acetamide
CID 729977
4-tert-butyl-N-(3-sulfamoylphenyl)benzamide
CID 2812911
N-{5-[(dimethylamino)sulfonyl]-2-methylphenyl}-3-phenylpropanamide
CID 2812928
2-[4-({[4-(ethylsulfonyl)phenyl]acetyl}amino)phenyl]-2-methyl-N-phenylpropanamide
CID 134821990
Sodium 3-[(2-benzyl-3-sulfanylpropanoyl)amino]benzenesulfonate
CID 23680512
2-(4-ethylsulfonylphenyl)-N-(4-phenyl-3-propan-2-ylphenyl)acetamide
CID 118707356
N-(2-methylphenyl)-2-[methyl(phenylsulfonyl)amino]benzamide
CID 1006749
N-(2-Ethyl-phenyl)-4-(pyrrolidine-1-sulfonyl)-benzamide
CID 1428538
N-{5-[(dimethylamino)sulfonyl]-2-methylphenyl}cyclohexanecarboxamide
CID 2812913
N-[5-(aminosulfonyl)-2-methylphenyl]-1,2-dihydro-5-acenaphthylenecarboxamide
CID 2961134
4-(Pyrrolidine-1-sulfonyl)-N-o-tolyl-benzamide
CID 3147990
4-cyclohexyl-N-(3-sulfamoylphenyl)butanamide
CID 3919954

Frequently Asked Questions

What is the IUPAC name of N-(2-methyl-5-sulfamoylphenyl)-2,2-diphenylacetamide?
The IUPAC name of N-(2-methyl-5-sulfamoylphenyl)-2,2-diphenylacetamide (CID 2921321) is N-(2-methyl-5-sulfamoylphenyl)-2,2-diphenylacetamide.
What is the SMILES notation for N-(2-methyl-5-sulfamoylphenyl)-2,2-diphenylacetamide?
The canonical SMILES for N-(2-methyl-5-sulfamoylphenyl)-2,2-diphenylacetamide is Cc1ccc(S(N)(=O)=O)cc1NC(=O)C(c1ccccc1)c1ccccc1.
What is the InChIKey of N-(2-methyl-5-sulfamoylphenyl)-2,2-diphenylacetamide?
The InChIKey is KTHIJCGVABIJCV-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H20N2O3S/c1-15-12-13-18(27(22,25)26)14-19(15)23-21(24)20(16-8-4-2-5-9-16)17-10-6-3-7-11-17/h2-14,20H,1H3,(H,23,24)(H2,22,25,26).
What are the key properties of N-(2-methyl-5-sulfamoylphenyl)-2,2-diphenylacetamide?
N-(2-methyl-5-sulfamoylphenyl)-2,2-diphenylacetamide has a molecular weight of 380.47 g/mol, XLogP of 3.41, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methyl-5-sulfamoylphenyl)-2,2-diphenylacetamide is sourced from PubChem (CID 2921321), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).