N-[5-(dimethylsulfamoyl)-2-methylphenyl]cyclopentanecarboxamide

C15H22N2O3S — CID 7689079

IUPACN-[5-(dimethylsulfamoyl)-2-methylphenyl]cyclopentanecarboxamide
SMILESCc1ccc(S(=O)(=O)N(C)C)cc1NC(=O)C1CCCC1
InChIInChI=1S/C15H22N2O3S/c1-11-8-9-13(21(19,20)17(2)3)10-14(11)16-15(18)12-6-4-5-7-12/h8-10,12H,4-7H2,1-3H3,(H,16,18)
InChIKeyGLDBAMYMVFVHNH-UHFFFAOYSA-N
MW310.42 g/mol
LogP2.37
Rot. Bonds4

About N-[5-(dimethylsulfamoyl)-2-methylphenyl]cyclopentanecarboxamide

N-[5-(dimethylsulfamoyl)-2-methylphenyl]cyclopentanecarboxamide (PubChem CID 7689079) has the molecular formula C15H22N2O3S and a molecular weight of 310.42 g/mol. Its IUPAC name is N-[5-(dimethylsulfamoyl)-2-methylphenyl]cyclopentanecarboxamide.

Molecular Properties

Compound NameN-[5-(dimethylsulfamoyl)-2-methylphenyl]cyclopentanecarboxamide
PubChem CID7689079
Molecular FormulaC15H22N2O3S
Molecular Weight310.42 g/mol
Exact Mass310.14
IUPAC NameN-[5-(dimethylsulfamoyl)-2-methylphenyl]cyclopentanecarboxamide
SMILESCc1ccc(S(=O)(=O)N(C)C)cc1NC(=O)C1CCCC1
InChIInChI=1S/C15H22N2O3S/c1-11-8-9-13(21(19,20)17(2)3)10-14(11)16-15(18)12-6-4-5-7-12/h8-10,12H,4-7H2,1-3H3,(H,16,18)
InChIKeyGLDBAMYMVFVHNH-UHFFFAOYSA-N
XLogP2.37
TPSA66.48 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500310.42
LogP ≤ 52.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-{5-[(dimethylamino)sulfonyl]-2-methylphenyl}-3-phenylpropanamide
CID 2812928
4-(Valproylamido)Benzenesulfonamide
CID 10266719
bicyclo[2.2.1]hept-5-en-2-yl-N-{4-[(dimethylamino)sulfonyl]phenyl}carboxamide
CID 3485855
1-benzyl-N-(2-methyl-5-piperidin-1-ylsulfonylphenyl)-5-oxopyrrolidine-3-carboxamide
CID 4884161
N-(2-Ethyl-phenyl)-4-(pyrrolidine-1-sulfonyl)-benzamide
CID 1428538
(2S)-N-(2-methylphenyl)-1-(4-methylphenyl)sulfonylpyrrolidine-2-carboxamide
CID 1548195
N-{5-[(dimethylamino)sulfonyl]-2-methylphenyl}cyclohexanecarboxamide
CID 2812913
2,4-Dimethyl-3-(2-oxopyrrolidin-1-yl)benzenesulfonamide
CID 3119448
4-(Pyrrolidine-1-sulfonyl)-N-o-tolyl-benzamide
CID 3147990
4-cyclohexyl-N-(3-sulfamoylphenyl)butanamide
CID 3919954
N-(3-piperidin-1-ylsulfonylphenyl)cyclopentanecarboxamide
CID 3934723
N-[5-(dimethylsulfamoyl)-2-methylphenyl]-2-pyrrolidin-1-ylacetamide
CID 4606555

Frequently Asked Questions

What is the IUPAC name of N-[5-(dimethylsulfamoyl)-2-methylphenyl]cyclopentanecarboxamide?
The IUPAC name of N-[5-(dimethylsulfamoyl)-2-methylphenyl]cyclopentanecarboxamide (CID 7689079) is N-[5-(dimethylsulfamoyl)-2-methylphenyl]cyclopentanecarboxamide.
What is the SMILES notation for N-[5-(dimethylsulfamoyl)-2-methylphenyl]cyclopentanecarboxamide?
The canonical SMILES for N-[5-(dimethylsulfamoyl)-2-methylphenyl]cyclopentanecarboxamide is Cc1ccc(S(=O)(=O)N(C)C)cc1NC(=O)C1CCCC1.
What is the InChIKey of N-[5-(dimethylsulfamoyl)-2-methylphenyl]cyclopentanecarboxamide?
The InChIKey is GLDBAMYMVFVHNH-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2O3S/c1-11-8-9-13(21(19,20)17(2)3)10-14(11)16-15(18)12-6-4-5-7-12/h8-10,12H,4-7H2,1-3H3,(H,16,18).
What are the key properties of N-[5-(dimethylsulfamoyl)-2-methylphenyl]cyclopentanecarboxamide?
N-[5-(dimethylsulfamoyl)-2-methylphenyl]cyclopentanecarboxamide has a molecular weight of 310.42 g/mol, XLogP of 2.37, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[5-(dimethylsulfamoyl)-2-methylphenyl]cyclopentanecarboxamide is sourced from PubChem (CID 7689079), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).