N-cyclohexyl-2-(2-methoxy-N-thiophen-2-ylsulfonylanilino)acetamide

C19H24N2O4S2 — CID 2089888

IUPACN-cyclohexyl-2-(2-methoxy-N-thiophen-2-ylsulfonylanilino)acetamide
SMILESCOc1ccccc1N(CC(=O)NC1CCCCC1)S(=O)(=O)c1cccs1
InChIInChI=1S/C19H24N2O4S2/c1-25-17-11-6-5-10-16(17)21(27(23,24)19-12-7-13-26-19)14-18(22)20-15-8-3-2-4-9-15/h5-7,10-13,15H,2-4,8-9,14H2,1H3,(H,20,22)
InChIKeyRPCOGQPLUAXZSF-UHFFFAOYSA-N
MW408.55 g/mol
LogP3.40
Rot. Bonds7

About N-cyclohexyl-2-(2-methoxy-N-thiophen-2-ylsulfonylanilino)acetamide

N-cyclohexyl-2-(2-methoxy-N-thiophen-2-ylsulfonylanilino)acetamide (PubChem CID 2089888) has the molecular formula C19H24N2O4S2 and a molecular weight of 408.55 g/mol. Its IUPAC name is N-cyclohexyl-2-(2-methoxy-N-thiophen-2-ylsulfonylanilino)acetamide.

Molecular Properties

Compound NameN-cyclohexyl-2-(2-methoxy-N-thiophen-2-ylsulfonylanilino)acetamide
PubChem CID2089888
Molecular FormulaC19H24N2O4S2
Molecular Weight408.55 g/mol
Exact Mass408.12
IUPAC NameN-cyclohexyl-2-(2-methoxy-N-thiophen-2-ylsulfonylanilino)acetamide
SMILESCOc1ccccc1N(CC(=O)NC1CCCCC1)S(=O)(=O)c1cccs1
InChIInChI=1S/C19H24N2O4S2/c1-25-17-11-6-5-10-16(17)21(27(23,24)19-12-7-13-26-19)14-18(22)20-15-8-3-2-4-9-15/h5-7,10-13,15H,2-4,8-9,14H2,1H3,(H,20,22)
InChIKeyRPCOGQPLUAXZSF-UHFFFAOYSA-N
XLogP3.40
TPSA75.71 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500408.55
LogP ≤ 53.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-cyclohexyl-2-(2-methoxy-N-thiophen-2-ylsulfonylanilino)acetamide?
The IUPAC name of N-cyclohexyl-2-(2-methoxy-N-thiophen-2-ylsulfonylanilino)acetamide (CID 2089888) is N-cyclohexyl-2-(2-methoxy-N-thiophen-2-ylsulfonylanilino)acetamide.
What is the SMILES notation for N-cyclohexyl-2-(2-methoxy-N-thiophen-2-ylsulfonylanilino)acetamide?
The canonical SMILES for N-cyclohexyl-2-(2-methoxy-N-thiophen-2-ylsulfonylanilino)acetamide is COc1ccccc1N(CC(=O)NC1CCCCC1)S(=O)(=O)c1cccs1.
What is the InChIKey of N-cyclohexyl-2-(2-methoxy-N-thiophen-2-ylsulfonylanilino)acetamide?
The InChIKey is RPCOGQPLUAXZSF-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24N2O4S2/c1-25-17-11-6-5-10-16(17)21(27(23,24)19-12-7-13-26-19)14-18(22)20-15-8-3-2-4-9-15/h5-7,10-13,15H,2-4,8-9,14H2,1H3,(H,20,22).
What are the key properties of N-cyclohexyl-2-(2-methoxy-N-thiophen-2-ylsulfonylanilino)acetamide?
N-cyclohexyl-2-(2-methoxy-N-thiophen-2-ylsulfonylanilino)acetamide has a molecular weight of 408.55 g/mol, XLogP of 3.40, 7 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexyl-2-(2-methoxy-N-thiophen-2-ylsulfonylanilino)acetamide is sourced from PubChem (CID 2089888), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).