4-(benzenesulfonamido)-N-cyclohexyl-N-methylbenzamide

C20H24N2O3S — CID 28567343

IUPAC4-(benzenesulfonamido)-N-cyclohexyl-N-methylbenzamide
SMILESCN(C(=O)c1ccc(NS(=O)(=O)c2ccccc2)cc1)C1CCCCC1
InChIInChI=1S/C20H24N2O3S/c1-22(18-8-4-2-5-9-18)20(23)16-12-14-17(15-13-16)21-26(24,25)19-10-6-3-7-11-19/h3,6-7,10-15,18,21H,2,4-5,8-9H2,1H3
InChIKeyGGANZJRDTFOOBH-UHFFFAOYSA-N
MW372.49 g/mol
LogP3.89
Rot. Bonds5

About 4-(benzenesulfonamido)-N-cyclohexyl-N-methylbenzamide

4-(benzenesulfonamido)-N-cyclohexyl-N-methylbenzamide (PubChem CID 28567343) has the molecular formula C20H24N2O3S and a molecular weight of 372.49 g/mol. Its IUPAC name is 4-(benzenesulfonamido)-N-cyclohexyl-N-methylbenzamide.

Molecular Properties

Compound Name4-(benzenesulfonamido)-N-cyclohexyl-N-methylbenzamide
PubChem CID28567343
Molecular FormulaC20H24N2O3S
Molecular Weight372.49 g/mol
Exact Mass372.15
IUPAC Name4-(benzenesulfonamido)-N-cyclohexyl-N-methylbenzamide
SMILESCN(C(=O)c1ccc(NS(=O)(=O)c2ccccc2)cc1)C1CCCCC1
InChIInChI=1S/C20H24N2O3S/c1-22(18-8-4-2-5-9-18)20(23)16-12-14-17(15-13-16)21-26(24,25)19-10-6-3-7-11-19/h3,6-7,10-15,18,21H,2,4-5,8-9H2,1H3
InChIKeyGGANZJRDTFOOBH-UHFFFAOYSA-N
XLogP3.89
TPSA66.48 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500372.49
LogP ≤ 53.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-(benzenesulfonamido)-N-cyclohexyl-N-methylbenzamide
CID 27670732
N-cyclohexyl-N-methyl-4-[[3-(trifluoromethyl)phenyl]sulfamoyl]benzamide
CID 51573171
4-[benzenesulfonyl(methyl)amino]-N-cyclopentyl-N-methylbenzamide
CID 99950308
N-cyclohexyl-N-methyl-4-(prop-2-ynylsulfamoyl)benzamide
CID 51297905
4-(benzenesulfonamido)-N-cyclooctylbenzamide
CID 24635133
N-cyclohexyl-4-iodo-N-methylbenzamide
CID 30383969
N-[(1R,2R)-2-hydroxycyclohexyl]-N-methyl-4-[(4-methylphenyl)sulfonylamino]benzamide
CID 19061824
N-cyclohexyl-4-[ethyl(phenyl)sulfamoyl]-N-methylbenzamide
CID 17482993
N-[4-(benzenesulfonamido)phenyl]-4-chloro-N-methylbenzamide
CID 47784348
N-cyclohexyl-4-hydroxy-N-methylbenzamide
CID 43176625
4-[(3-amino-3-phenylpropanoyl)amino]-N-cyclohexyl-N-methylbenzamide;hydrochloride
CID 119950414
N-cyclohexyl-3-(methanesulfonamido)-N-methylbenzamide
CID 51274732

Frequently Asked Questions

What is the IUPAC name of 4-(benzenesulfonamido)-N-cyclohexyl-N-methylbenzamide?
The IUPAC name of 4-(benzenesulfonamido)-N-cyclohexyl-N-methylbenzamide (CID 28567343) is 4-(benzenesulfonamido)-N-cyclohexyl-N-methylbenzamide.
What is the SMILES notation for 4-(benzenesulfonamido)-N-cyclohexyl-N-methylbenzamide?
The canonical SMILES for 4-(benzenesulfonamido)-N-cyclohexyl-N-methylbenzamide is CN(C(=O)c1ccc(NS(=O)(=O)c2ccccc2)cc1)C1CCCCC1.
What is the InChIKey of 4-(benzenesulfonamido)-N-cyclohexyl-N-methylbenzamide?
The InChIKey is GGANZJRDTFOOBH-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H24N2O3S/c1-22(18-8-4-2-5-9-18)20(23)16-12-14-17(15-13-16)21-26(24,25)19-10-6-3-7-11-19/h3,6-7,10-15,18,21H,2,4-5,8-9H2,1H3.
What are the key properties of 4-(benzenesulfonamido)-N-cyclohexyl-N-methylbenzamide?
4-(benzenesulfonamido)-N-cyclohexyl-N-methylbenzamide has a molecular weight of 372.49 g/mol, XLogP of 3.89, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(benzenesulfonamido)-N-cyclohexyl-N-methylbenzamide is sourced from PubChem (CID 28567343), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).