N-cyclohexyl-4-[(4-methoxyphenyl)sulfonylamino]benzamide

C20H24N2O4S — CID 94664243

IUPACN-cyclohexyl-4-[(4-methoxyphenyl)sulfonylamino]benzamide
SMILESCOc1ccc(S(=O)(=O)Nc2ccc(C(=O)NC3CCCCC3)cc2)cc1
InChIInChI=1S/C20H24N2O4S/c1-26-18-11-13-19(14-12-18)27(24,25)22-17-9-7-15(8-10-17)20(23)21-16-5-3-2-4-6-16/h7-14,16,22H,2-6H2,1H3,(H,21,23)
InChIKeyYPVRWKSLPVPLRF-UHFFFAOYSA-N
MW388.49 g/mol
LogP3.56
Rot. Bonds6

About N-cyclohexyl-4-[(4-methoxyphenyl)sulfonylamino]benzamide

N-cyclohexyl-4-[(4-methoxyphenyl)sulfonylamino]benzamide (PubChem CID 94664243) has the molecular formula C20H24N2O4S and a molecular weight of 388.49 g/mol. Its IUPAC name is N-cyclohexyl-4-[(4-methoxyphenyl)sulfonylamino]benzamide.

Molecular Properties

Compound NameN-cyclohexyl-4-[(4-methoxyphenyl)sulfonylamino]benzamide
PubChem CID94664243
Molecular FormulaC20H24N2O4S
Molecular Weight388.49 g/mol
Exact Mass388.15
IUPAC NameN-cyclohexyl-4-[(4-methoxyphenyl)sulfonylamino]benzamide
SMILESCOc1ccc(S(=O)(=O)Nc2ccc(C(=O)NC3CCCCC3)cc2)cc1
InChIInChI=1S/C20H24N2O4S/c1-26-18-11-13-19(14-12-18)27(24,25)22-17-9-7-15(8-10-17)20(23)21-16-5-3-2-4-6-16/h7-14,16,22H,2-6H2,1H3,(H,21,23)
InChIKeyYPVRWKSLPVPLRF-UHFFFAOYSA-N
XLogP3.56
TPSA84.50 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500388.49
LogP ≤ 53.56
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-cyclopentyl-3-[(4-methoxyphenyl)sulfamoyl]benzamide
CID 9164188
4-[(4-methoxyphenyl)sulfamoyl]-N-[1-(2-methylpropanoyl)piperidin-4-yl]benzamide
CID 30855543
N-(cyclohexylmethyl)-4-[(4-methoxyphenyl)sulfamoyl]benzamide
CID 2083250
4-(benzenesulfonamido)-N-cyclooctylbenzamide
CID 24635133
N-cyclohexyl-4-[(4-methylsulfanylphenyl)sulfonylamino]benzamide
CID 49189674
N-cyclopentyl-4-[[4-[(1S)-1-hydroxyethyl]phenyl]sulfonylamino]benzamide
CID 41105553
N-cyclopentyl-4-[(4-phenylphenyl)sulfonylamino]benzamide
CID 46386307
N-[(2R)-2-bicyclo[2.2.1]heptanyl]-4-[(4-methoxyphenyl)sulfonylamino]benzamide
CID 133203505
N-cyclohexyl-4-(2-methoxyethylsulfamoyl)benzamide
CID 51297166
N-cyclohexyl-4-[[2-(4-methoxyphenoxy)acetyl]amino]benzamide
CID 28587702
N-[4-(cyclopropylamino)phenyl]-4-methoxybenzenesulfonamide
CID 112980023
N-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]cyclopentanecarboxamide
CID 2649885

Frequently Asked Questions

What is the IUPAC name of N-cyclohexyl-4-[(4-methoxyphenyl)sulfonylamino]benzamide?
The IUPAC name of N-cyclohexyl-4-[(4-methoxyphenyl)sulfonylamino]benzamide (CID 94664243) is N-cyclohexyl-4-[(4-methoxyphenyl)sulfonylamino]benzamide.
What is the SMILES notation for N-cyclohexyl-4-[(4-methoxyphenyl)sulfonylamino]benzamide?
The canonical SMILES for N-cyclohexyl-4-[(4-methoxyphenyl)sulfonylamino]benzamide is COc1ccc(S(=O)(=O)Nc2ccc(C(=O)NC3CCCCC3)cc2)cc1.
What is the InChIKey of N-cyclohexyl-4-[(4-methoxyphenyl)sulfonylamino]benzamide?
The InChIKey is YPVRWKSLPVPLRF-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H24N2O4S/c1-26-18-11-13-19(14-12-18)27(24,25)22-17-9-7-15(8-10-17)20(23)21-16-5-3-2-4-6-16/h7-14,16,22H,2-6H2,1H3,(H,21,23).
What are the key properties of N-cyclohexyl-4-[(4-methoxyphenyl)sulfonylamino]benzamide?
N-cyclohexyl-4-[(4-methoxyphenyl)sulfonylamino]benzamide has a molecular weight of 388.49 g/mol, XLogP of 3.56, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexyl-4-[(4-methoxyphenyl)sulfonylamino]benzamide is sourced from PubChem (CID 94664243), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).