4-(cycloheptylsulfamoyl)thiophene-2-carboxamide

C12H18N2O3S2 — CID 6486058

IUPAC4-(cycloheptylsulfamoyl)thiophene-2-carboxamide
SMILESNC(=O)c1cc(S(=O)(=O)NC2CCCCCC2)cs1
InChIInChI=1S/C12H18N2O3S2/c13-12(15)11-7-10(8-18-11)19(16,17)14-9-5-3-1-2-4-6-9/h7-9,14H,1-6H2,(H2,13,15)
InChIKeyNHSCEIADFSZTSR-UHFFFAOYSA-N
MW302.42 g/mol
LogP1.85
Rot. Bonds4

About 4-(cycloheptylsulfamoyl)thiophene-2-carboxamide

4-(cycloheptylsulfamoyl)thiophene-2-carboxamide (PubChem CID 6486058) has the molecular formula C12H18N2O3S2 and a molecular weight of 302.42 g/mol. Its IUPAC name is 4-(cycloheptylsulfamoyl)thiophene-2-carboxamide.

Molecular Properties

Compound Name4-(cycloheptylsulfamoyl)thiophene-2-carboxamide
PubChem CID6486058
Molecular FormulaC12H18N2O3S2
Molecular Weight302.42 g/mol
Exact Mass302.08
IUPAC Name4-(cycloheptylsulfamoyl)thiophene-2-carboxamide
SMILESNC(=O)c1cc(S(=O)(=O)NC2CCCCCC2)cs1
InChIInChI=1S/C12H18N2O3S2/c13-12(15)11-7-10(8-18-11)19(16,17)14-9-5-3-1-2-4-6-9/h7-9,14H,1-6H2,(H2,13,15)
InChIKeyNHSCEIADFSZTSR-UHFFFAOYSA-N
XLogP1.85
TPSA89.26 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500302.42
LogP ≤ 51.85
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

4-[(1,1-dioxothian-4-yl)sulfamoyl]thiophene-2-carboxylic acid
CID 63617641
4-(cycloheptylsulfamoyl)-5-methylthiophene-2-carboxamide
CID 6502898
4-(cyclohexylsulfamoyl)-5-methylthiophene-2-carboxamide
CID 6502872
4-(cyclopentylsulfamoyl)-N-(2-methylphenyl)thiophene-2-carboxamide
CID 6504119
4-(oxan-3-ylsulfamoyl)thiophene-2-carboxylic acid
CID 55248976
4-[(4-bromophenyl)sulfamoyl]thiophene-2-carboxamide
CID 6503878
5-(cycloheptylsulfamoyl)thiophene-3-carboxylic acid
CID 43091190
4-[(1-cyclopropylpyrrolidin-3-yl)sulfamoyl]thiophene-2-carboxylic acid
CID 63618836
(2R)-2-[(5-carbamoylthiophen-3-yl)sulfonylamino]propanoic acid
CID 40634872
4-[(4-acetylphenyl)sulfamoyl]thiophene-2-carboxamide
CID 6503881
4-[(4-methoxyphenyl)sulfamoyl]thiophene-2-carboxamide
CID 6486042
4-amino-N-cyclodecylbenzenesulfonamide
CID 90455423

Frequently Asked Questions

What is the IUPAC name of 4-(cycloheptylsulfamoyl)thiophene-2-carboxamide?
The IUPAC name of 4-(cycloheptylsulfamoyl)thiophene-2-carboxamide (CID 6486058) is 4-(cycloheptylsulfamoyl)thiophene-2-carboxamide.
What is the SMILES notation for 4-(cycloheptylsulfamoyl)thiophene-2-carboxamide?
The canonical SMILES for 4-(cycloheptylsulfamoyl)thiophene-2-carboxamide is NC(=O)c1cc(S(=O)(=O)NC2CCCCCC2)cs1.
What is the InChIKey of 4-(cycloheptylsulfamoyl)thiophene-2-carboxamide?
The InChIKey is NHSCEIADFSZTSR-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H18N2O3S2/c13-12(15)11-7-10(8-18-11)19(16,17)14-9-5-3-1-2-4-6-9/h7-9,14H,1-6H2,(H2,13,15).
What are the key properties of 4-(cycloheptylsulfamoyl)thiophene-2-carboxamide?
4-(cycloheptylsulfamoyl)thiophene-2-carboxamide has a molecular weight of 302.42 g/mol, XLogP of 1.85, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(cycloheptylsulfamoyl)thiophene-2-carboxamide is sourced from PubChem (CID 6486058), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).