4-[benzenesulfonyl(methyl)amino]-N-cyclopentyl-N-methylbenzamide

C20H24N2O3S — CID 99950308

IUPAC4-[benzenesulfonyl(methyl)amino]-N-cyclopentyl-N-methylbenzamide
SMILESCN(C(=O)c1ccc(N(C)S(=O)(=O)c2ccccc2)cc1)C1CCCC1
InChIInChI=1S/C20H24N2O3S/c1-21(17-8-6-7-9-17)20(23)16-12-14-18(15-13-16)22(2)26(24,25)19-10-4-3-5-11-19/h3-5,10-15,17H,6-9H2,1-2H3
InChIKeyZLBWZSKFPCYAQO-UHFFFAOYSA-N
MW372.49 g/mol
LogP3.53
Rot. Bonds5

About 4-[benzenesulfonyl(methyl)amino]-N-cyclopentyl-N-methylbenzamide

4-[benzenesulfonyl(methyl)amino]-N-cyclopentyl-N-methylbenzamide (PubChem CID 99950308) has the molecular formula C20H24N2O3S and a molecular weight of 372.49 g/mol. Its IUPAC name is 4-[benzenesulfonyl(methyl)amino]-N-cyclopentyl-N-methylbenzamide.

Molecular Properties

Compound Name4-[benzenesulfonyl(methyl)amino]-N-cyclopentyl-N-methylbenzamide
PubChem CID99950308
Molecular FormulaC20H24N2O3S
Molecular Weight372.49 g/mol
Exact Mass372.15
IUPAC Name4-[benzenesulfonyl(methyl)amino]-N-cyclopentyl-N-methylbenzamide
SMILESCN(C(=O)c1ccc(N(C)S(=O)(=O)c2ccccc2)cc1)C1CCCC1
InChIInChI=1S/C20H24N2O3S/c1-21(17-8-6-7-9-17)20(23)16-12-14-18(15-13-16)22(2)26(24,25)19-10-4-3-5-11-19/h3-5,10-15,17H,6-9H2,1-2H3
InChIKeyZLBWZSKFPCYAQO-UHFFFAOYSA-N
XLogP3.53
TPSA57.69 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500372.49
LogP ≤ 53.53
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

N-cyclohexyl-N-ethyl-4-[methyl(phenyl)sulfamoyl]benzamide
CID 24632491
N-cyclohexyl-4-[ethyl(phenyl)sulfamoyl]-N-methylbenzamide
CID 17482993
4-(benzenesulfonamido)-N-cyclohexyl-N-methylbenzamide
CID 28567343
4-[benzenesulfonyl(methyl)amino]benzoic acid
CID 804306
N-[(1S,2R)-2-hydroxycyclohexyl]-N-methyl-3-[methyl(phenyl)sulfamoyl]benzamide
CID 98771871
[2-[cyclohexyl(methyl)amino]-2-oxoethyl] 4-[methyl(phenyl)sulfamoyl]benzoate
CID 2599059
N-methyl-N-[4-(4-methylpiperidine-1-carbonyl)phenyl]benzenesulfonamide
CID 1107832
N-methyl-4-[methyl(phenyl)sulfamoyl]-N-phenylbenzamide
CID 21236527
3-(benzenesulfonamido)-N-cyclohexyl-N-methylbenzamide
CID 27670732
N-[4-[4-[4-[benzenesulfonyl(methyl)amino]benzoyl]piperazine-1-carbonyl]phenyl]-N-methylbenzenesulfonamide
CID 3119066
3-[cyclohexyl(methyl)carbamoyl]benzenesulfonyl chloride
CID 110823497
N-[(3R)-3-[benzoyl(methyl)amino]cyclohexyl]-N-methylbenzamide
CID 143430707

Frequently Asked Questions

What is the IUPAC name of 4-[benzenesulfonyl(methyl)amino]-N-cyclopentyl-N-methylbenzamide?
The IUPAC name of 4-[benzenesulfonyl(methyl)amino]-N-cyclopentyl-N-methylbenzamide (CID 99950308) is 4-[benzenesulfonyl(methyl)amino]-N-cyclopentyl-N-methylbenzamide.
What is the SMILES notation for 4-[benzenesulfonyl(methyl)amino]-N-cyclopentyl-N-methylbenzamide?
The canonical SMILES for 4-[benzenesulfonyl(methyl)amino]-N-cyclopentyl-N-methylbenzamide is CN(C(=O)c1ccc(N(C)S(=O)(=O)c2ccccc2)cc1)C1CCCC1.
What is the InChIKey of 4-[benzenesulfonyl(methyl)amino]-N-cyclopentyl-N-methylbenzamide?
The InChIKey is ZLBWZSKFPCYAQO-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H24N2O3S/c1-21(17-8-6-7-9-17)20(23)16-12-14-18(15-13-16)22(2)26(24,25)19-10-4-3-5-11-19/h3-5,10-15,17H,6-9H2,1-2H3.
What are the key properties of 4-[benzenesulfonyl(methyl)amino]-N-cyclopentyl-N-methylbenzamide?
4-[benzenesulfonyl(methyl)amino]-N-cyclopentyl-N-methylbenzamide has a molecular weight of 372.49 g/mol, XLogP of 3.53, 5 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[benzenesulfonyl(methyl)amino]-N-cyclopentyl-N-methylbenzamide is sourced from PubChem (CID 99950308), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).