N-(3-cyclopentylsulfonylphenyl)thiophene-2-sulfonamide

C15H17NO4S3 — CID 38945179

IUPACN-(3-cyclopentylsulfonylphenyl)thiophene-2-sulfonamide
SMILESO=S(=O)(Nc1cccc(S(=O)(=O)C2CCCC2)c1)c1cccs1
InChIInChI=1S/C15H17NO4S3/c17-22(18,13-6-1-2-7-13)14-8-3-5-12(11-14)16-23(19,20)15-9-4-10-21-15/h3-5,8-11,13,16H,1-2,6-7H2
InChIKeyDYCWKIHXDZRLNB-UHFFFAOYSA-N
MW371.51 g/mol
LogP3.27
Rot. Bonds5

About N-(3-cyclopentylsulfonylphenyl)thiophene-2-sulfonamide

N-(3-cyclopentylsulfonylphenyl)thiophene-2-sulfonamide (PubChem CID 38945179) has the molecular formula C15H17NO4S3 and a molecular weight of 371.51 g/mol. Its IUPAC name is N-(3-cyclopentylsulfonylphenyl)thiophene-2-sulfonamide.

Molecular Properties

Compound NameN-(3-cyclopentylsulfonylphenyl)thiophene-2-sulfonamide
PubChem CID38945179
Molecular FormulaC15H17NO4S3
Molecular Weight371.51 g/mol
Exact Mass371.03
IUPAC NameN-(3-cyclopentylsulfonylphenyl)thiophene-2-sulfonamide
SMILESO=S(=O)(Nc1cccc(S(=O)(=O)C2CCCC2)c1)c1cccs1
InChIInChI=1S/C15H17NO4S3/c17-22(18,13-6-1-2-7-13)14-8-3-5-12(11-14)16-23(19,20)15-9-4-10-21-15/h3-5,8-11,13,16H,1-2,6-7H2
InChIKeyDYCWKIHXDZRLNB-UHFFFAOYSA-N
XLogP3.27
TPSA80.31 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500371.51
LogP ≤ 53.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-(3-cyclopentylsulfonylphenyl)thiophene-2-carboxamide
CID 39209914
N-(3-cyclopentylsulfonylphenyl)-2,4,6-trimethylbenzenesulfonamide
CID 38945156
N-[4-(cyclohexylamino)phenyl]thiophene-2-sulfonamide
CID 112980784
N-(3-nitrophenyl)thiophene-2-sulfonamide
CID 768865
N-(3-cyclopentylsulfonylphenyl)-5-thiophen-2-yl-1H-pyrazole-3-carboxamide
CID 55852070
N-(3-cyclopentylsulfonylphenyl)thiophene-3-carboxamide
CID 39208667
N-[2-(aminomethyl)cyclohexyl]-3-(thiophen-2-ylsulfonylamino)benzamide;hydrochloride
CID 119611057
(2R)-1-[3-(thiophen-2-ylsulfonylamino)benzoyl]pyrrolidine-2-carboxylic acid
CID 119370582
N-[3,4-bis(trifluoromethyl)phenyl]thiophene-2-sulfonamide
CID 2474123
N-[3-(1,1-dioxothiazinan-2-yl)phenyl]thiophene-2-sulfonamide
CID 112505540
N-(3-piperazin-1-ylphenyl)thiophene-2-sulfonamide
CID 102430110
N-[4-[(4-methylphenyl)sulfamoyl]phenyl]thiophene-2-sulfonamide
CID 1075762

Frequently Asked Questions

What is the IUPAC name of N-(3-cyclopentylsulfonylphenyl)thiophene-2-sulfonamide?
The IUPAC name of N-(3-cyclopentylsulfonylphenyl)thiophene-2-sulfonamide (CID 38945179) is N-(3-cyclopentylsulfonylphenyl)thiophene-2-sulfonamide.
What is the SMILES notation for N-(3-cyclopentylsulfonylphenyl)thiophene-2-sulfonamide?
The canonical SMILES for N-(3-cyclopentylsulfonylphenyl)thiophene-2-sulfonamide is O=S(=O)(Nc1cccc(S(=O)(=O)C2CCCC2)c1)c1cccs1.
What is the InChIKey of N-(3-cyclopentylsulfonylphenyl)thiophene-2-sulfonamide?
The InChIKey is DYCWKIHXDZRLNB-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17NO4S3/c17-22(18,13-6-1-2-7-13)14-8-3-5-12(11-14)16-23(19,20)15-9-4-10-21-15/h3-5,8-11,13,16H,1-2,6-7H2.
What are the key properties of N-(3-cyclopentylsulfonylphenyl)thiophene-2-sulfonamide?
N-(3-cyclopentylsulfonylphenyl)thiophene-2-sulfonamide has a molecular weight of 371.51 g/mol, XLogP of 3.27, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-cyclopentylsulfonylphenyl)thiophene-2-sulfonamide is sourced from PubChem (CID 38945179), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).