3-(benzenesulfonamido)-N-cyclohexyl-N-methylbenzamide

C20H24N2O3S — CID 27670732

IUPAC3-(benzenesulfonamido)-N-cyclohexyl-N-methylbenzamide
SMILESCN(C(=O)c1cccc(NS(=O)(=O)c2ccccc2)c1)C1CCCCC1
InChIInChI=1S/C20H24N2O3S/c1-22(18-11-4-2-5-12-18)20(23)16-9-8-10-17(15-16)21-26(24,25)19-13-6-3-7-14-19/h3,6-10,13-15,18,21H,2,4-5,11-12H2,1H3
InChIKeyNWFULGFJFDFPHJ-UHFFFAOYSA-N
MW372.49 g/mol
LogP3.89
Rot. Bonds5

About 3-(benzenesulfonamido)-N-cyclohexyl-N-methylbenzamide

3-(benzenesulfonamido)-N-cyclohexyl-N-methylbenzamide (PubChem CID 27670732) has the molecular formula C20H24N2O3S and a molecular weight of 372.49 g/mol. Its IUPAC name is 3-(benzenesulfonamido)-N-cyclohexyl-N-methylbenzamide.

Molecular Properties

Compound Name3-(benzenesulfonamido)-N-cyclohexyl-N-methylbenzamide
PubChem CID27670732
Molecular FormulaC20H24N2O3S
Molecular Weight372.49 g/mol
Exact Mass372.15
IUPAC Name3-(benzenesulfonamido)-N-cyclohexyl-N-methylbenzamide
SMILESCN(C(=O)c1cccc(NS(=O)(=O)c2ccccc2)c1)C1CCCCC1
InChIInChI=1S/C20H24N2O3S/c1-22(18-11-4-2-5-12-18)20(23)16-9-8-10-17(15-16)21-26(24,25)19-13-6-3-7-14-19/h3,6-10,13-15,18,21H,2,4-5,11-12H2,1H3
InChIKeyNWFULGFJFDFPHJ-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

N-cyclohexyl-3-(methanesulfonamido)-N-methylbenzamide
CID 51274732
4-(benzenesulfonamido)-N-cyclohexyl-N-methylbenzamide
CID 28567343
N-cyclohexyl-N-methyl-4-[[3-(trifluoromethyl)phenyl]sulfamoyl]benzamide
CID 51573171
3-(benzenesulfonamido)-N-(1-cyclopropylethyl)-N-methylbenzamide
CID 24658427
3-(carbamoylamino)-N-cyclopentyl-N-methylbenzamide
CID 47128702
3-[cyclohexyl(methyl)carbamoyl]benzenesulfonyl chloride
CID 110823497
N-cyclobutyl-N-methyl-3-(methylamino)benzamide
CID 115160881
N-cyclohexyl-3-(cyclopropylmethylsulfamoyl)-N-methylbenzamide
CID 46596766
3-bromo-N-cyclohexyl-N-methylbenzamide
CID 19166286
3-(benzenesulfonamido)-N,N-dipropylbenzamide
CID 30282516
3-bromo-N-cyclopentyl-N-methylbenzamide
CID 43213208
3-(benzenesulfonamido)-N-cyclopropylbenzamide
CID 17465618

Frequently Asked Questions

What is the IUPAC name of 3-(benzenesulfonamido)-N-cyclohexyl-N-methylbenzamide?
The IUPAC name of 3-(benzenesulfonamido)-N-cyclohexyl-N-methylbenzamide (CID 27670732) is 3-(benzenesulfonamido)-N-cyclohexyl-N-methylbenzamide.
What is the SMILES notation for 3-(benzenesulfonamido)-N-cyclohexyl-N-methylbenzamide?
The canonical SMILES for 3-(benzenesulfonamido)-N-cyclohexyl-N-methylbenzamide is CN(C(=O)c1cccc(NS(=O)(=O)c2ccccc2)c1)C1CCCCC1.
What is the InChIKey of 3-(benzenesulfonamido)-N-cyclohexyl-N-methylbenzamide?
The InChIKey is NWFULGFJFDFPHJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H24N2O3S/c1-22(18-11-4-2-5-12-18)20(23)16-9-8-10-17(15-16)21-26(24,25)19-13-6-3-7-14-19/h3,6-10,13-15,18,21H,2,4-5,11-12H2,1H3.
What are the key properties of 3-(benzenesulfonamido)-N-cyclohexyl-N-methylbenzamide?
3-(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 3-(benzenesulfonamido)-N-cyclohexyl-N-methylbenzamide is sourced from PubChem (CID 27670732), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).