N-[4-[cyclohexyl(methyl)sulfamoyl]phenyl]-2,2-diphenylacetamide

C27H30N2O3S — CID 4777920

IUPACN-[4-[cyclohexyl(methyl)sulfamoyl]phenyl]-2,2-diphenylacetamide
SMILESCN(C1CCCCC1)S(=O)(=O)c1ccc(NC(=O)C(c2ccccc2)c2ccccc2)cc1
InChIInChI=1S/C27H30N2O3S/c1-29(24-15-9-4-10-16-24)33(31,32)25-19-17-23(18-20-25)28-27(30)26(21-11-5-2-6-12-21)22-13-7-3-8-14-22/h2-3,5-8,11-14,17-20,24,26H,4,9-10,15-16H2,1H3,(H,28,30)
InChIKeyNTLHSJAPOYFZNG-UHFFFAOYSA-N
MW462.62 g/mol
LogP5.41
Rot. Bonds7

About N-[4-[cyclohexyl(methyl)sulfamoyl]phenyl]-2,2-diphenylacetamide

N-[4-[cyclohexyl(methyl)sulfamoyl]phenyl]-2,2-diphenylacetamide (PubChem CID 4777920) has the molecular formula C27H30N2O3S and a molecular weight of 462.62 g/mol. Its IUPAC name is N-[4-[cyclohexyl(methyl)sulfamoyl]phenyl]-2,2-diphenylacetamide.

Molecular Properties

Compound NameN-[4-[cyclohexyl(methyl)sulfamoyl]phenyl]-2,2-diphenylacetamide
PubChem CID4777920
Molecular FormulaC27H30N2O3S
Molecular Weight462.62 g/mol
Exact Mass462.20
IUPAC NameN-[4-[cyclohexyl(methyl)sulfamoyl]phenyl]-2,2-diphenylacetamide
SMILESCN(C1CCCCC1)S(=O)(=O)c1ccc(NC(=O)C(c2ccccc2)c2ccccc2)cc1
InChIInChI=1S/C27H30N2O3S/c1-29(24-15-9-4-10-16-24)33(31,32)25-19-17-23(18-20-25)28-27(30)26(21-11-5-2-6-12-21)22-13-7-3-8-14-22/h2-3,5-8,11-14,17-20,24,26H,4,9-10,15-16H2,1H3,(H,28,30)
InChIKeyNTLHSJAPOYFZNG-UHFFFAOYSA-N
XLogP5.41
TPSA66.48 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms33
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500462.62
LogP ≤ 55.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

4-[cyclopentyl(methyl)sulfamoyl]-N-phenylbenzamide
CID 7656046
[4-[cyclohexyl(methyl)sulfamoyl]phenyl]urea
CID 135231517
N-[4-[cyclohexyl(methyl)sulfamoyl]phenyl]cyclopropanecarboxamide
CID 4924186
N-[4-[benzyl(methyl)sulfamoyl]phenyl]-2,2-diphenylacetamide
CID 1014294
4-[4-[cyclohexyl(methyl)sulfamoyl]anilino]-4-oxobutanoic acid
CID 1266303
N-[4-[cyclohexyl(methyl)sulfamoyl]phenyl]-2,3-dimethylbenzamide
CID 52894118
(2R)-N-[4-[cyclohexyl(methyl)sulfamoyl]phenyl]-2,3-dihydro-1-benzofuran-2-carboxamide
CID 37006346
2,2-diphenyl-N-[4-(propan-2-ylsulfamoyl)phenyl]acetamide
CID 1263402
2,3-dichloro-N-[4-[cyclohexyl(methyl)sulfamoyl]phenyl]benzamide
CID 26906917
3-(2-chlorophenyl)-N-[4-[cyclohexyl(methyl)sulfamoyl]phenyl]propanamide
CID 17178988
3-chloro-N-[4-[cyclohexyl(methyl)sulfamoyl]phenyl]-1-benzothiophene-2-carboxamide
CID 1263674
N-[3-[4-[cyclohexyl(methyl)sulfamoyl]anilino]-3-oxopropyl]benzamide
CID 26906866

Frequently Asked Questions

What is the IUPAC name of N-[4-[cyclohexyl(methyl)sulfamoyl]phenyl]-2,2-diphenylacetamide?
The IUPAC name of N-[4-[cyclohexyl(methyl)sulfamoyl]phenyl]-2,2-diphenylacetamide (CID 4777920) is N-[4-[cyclohexyl(methyl)sulfamoyl]phenyl]-2,2-diphenylacetamide.
What is the SMILES notation for N-[4-[cyclohexyl(methyl)sulfamoyl]phenyl]-2,2-diphenylacetamide?
The canonical SMILES for N-[4-[cyclohexyl(methyl)sulfamoyl]phenyl]-2,2-diphenylacetamide is CN(C1CCCCC1)S(=O)(=O)c1ccc(NC(=O)C(c2ccccc2)c2ccccc2)cc1.
What is the InChIKey of N-[4-[cyclohexyl(methyl)sulfamoyl]phenyl]-2,2-diphenylacetamide?
The InChIKey is NTLHSJAPOYFZNG-UHFFFAOYSA-N. The full InChI is InChI=1S/C27H30N2O3S/c1-29(24-15-9-4-10-16-24)33(31,32)25-19-17-23(18-20-25)28-27(30)26(21-11-5-2-6-12-21)22-13-7-3-8-14-22/h2-3,5-8,11-14,17-20,24,26H,4,9-10,15-16H2,1H3,(H,28,30).
What are the key properties of N-[4-[cyclohexyl(methyl)sulfamoyl]phenyl]-2,2-diphenylacetamide?
N-[4-[cyclohexyl(methyl)sulfamoyl]phenyl]-2,2-diphenylacetamide has a molecular weight of 462.62 g/mol, XLogP of 5.41, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-[cyclohexyl(methyl)sulfamoyl]phenyl]-2,2-diphenylacetamide is sourced from PubChem (CID 4777920), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).