3-(cyclopentylsulfamoyl)-N-[1-(7-methoxy-1-benzofuran-2-yl)ethyl]benzamide

C23H26N2O5S — CID 55588486

IUPAC3-(cyclopentylsulfamoyl)-N-[1-(7-methoxy-1-benzofuran-2-yl)ethyl]benzamide
SMILESCOc1cccc2cc(C(C)NC(=O)c3cccc(S(=O)(=O)NC4CCCC4)c3)oc12
InChIInChI=1S/C23H26N2O5S/c1-15(21-14-16-7-6-12-20(29-2)22(16)30-21)24-23(26)17-8-5-11-19(13-17)31(27,28)25-18-9-3-4-10-18/h5-8,11-15,18,25H,3-4,9-10H2,1-2H3,(H,24,26)
InChIKeyOUFSDCPIXIKKDC-UHFFFAOYSA-N
MW442.54 g/mol
LogP4.15
Rot. Bonds7

About 3-(cyclopentylsulfamoyl)-N-[1-(7-methoxy-1-benzofuran-2-yl)ethyl]benzamide

3-(cyclopentylsulfamoyl)-N-[1-(7-methoxy-1-benzofuran-2-yl)ethyl]benzamide (PubChem CID 55588486) has the molecular formula C23H26N2O5S and a molecular weight of 442.54 g/mol. Its IUPAC name is 3-(cyclopentylsulfamoyl)-N-[1-(7-methoxy-1-benzofuran-2-yl)ethyl]benzamide.

Molecular Properties

Compound Name3-(cyclopentylsulfamoyl)-N-[1-(7-methoxy-1-benzofuran-2-yl)ethyl]benzamide
PubChem CID55588486
Molecular FormulaC23H26N2O5S
Molecular Weight442.54 g/mol
Exact Mass442.16
IUPAC Name3-(cyclopentylsulfamoyl)-N-[1-(7-methoxy-1-benzofuran-2-yl)ethyl]benzamide
SMILESCOc1cccc2cc(C(C)NC(=O)c3cccc(S(=O)(=O)NC4CCCC4)c3)oc12
InChIInChI=1S/C23H26N2O5S/c1-15(21-14-16-7-6-12-20(29-2)22(16)30-21)24-23(26)17-8-5-11-19(13-17)31(27,28)25-18-9-3-4-10-18/h5-8,11-15,18,25H,3-4,9-10H2,1-2H3,(H,24,26)
InChIKeyOUFSDCPIXIKKDC-UHFFFAOYSA-N
XLogP4.15
TPSA97.64 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms31
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500442.54
LogP ≤ 54.15
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

N-[1-(1-benzofuran-2-yl)ethyl]-3-(cyclopropylsulfamoyl)benzamide
CID 51206832
3-[4-(cyclopropylsulfamoyl)phenyl]-N-[1-(7-methoxy-1-benzofuran-2-yl)ethyl]propanamide
CID 55588325
N-[1-(3-chlorophenyl)ethyl]-3-(cyclopentylsulfamoyl)benzamide
CID 46671519
3-(cyclopentylsulfamoyl)-N-[(2-methoxyphenyl)methyl]benzamide
CID 46581452
N-[1-(7-methoxy-1-benzofuran-2-yl)ethyl]-3-(2-oxopyrrolidin-1-yl)benzamide
CID 55588399
N-(1-amino-4-methylpentan-2-yl)-3-(cyclopentylsulfamoyl)benzamide
CID 119585530
2-[[3-(cyclopentylsulfamoyl)benzoyl]amino]butanoic acid
CID 119223890
3-(cyclohexylsulfamoyl)-N-cyclopentylbenzamide
CID 109063195
N-[1-(7-ethoxy-1-benzofuran-2-yl)ethyl]-4-methoxybenzamide
CID 60607084
(4S)-N-[(1R)-1-(7-methoxy-1-benzofuran-2-yl)ethyl]-2-oxoimidazolidine-4-carboxamide
CID 97088240
3-(cyclopentylsulfamoyl)-N-ethylbenzamide
CID 30830540
6-chloro-N-[1-(7-methoxy-1-benzofuran-2-yl)ethyl]-3,4-dihydro-2H-1,5-benzodioxepine-8-carboxamide
CID 55589069

Frequently Asked Questions

What is the IUPAC name of 3-(cyclopentylsulfamoyl)-N-[1-(7-methoxy-1-benzofuran-2-yl)ethyl]benzamide?
The IUPAC name of 3-(cyclopentylsulfamoyl)-N-[1-(7-methoxy-1-benzofuran-2-yl)ethyl]benzamide (CID 55588486) is 3-(cyclopentylsulfamoyl)-N-[1-(7-methoxy-1-benzofuran-2-yl)ethyl]benzamide.
What is the SMILES notation for 3-(cyclopentylsulfamoyl)-N-[1-(7-methoxy-1-benzofuran-2-yl)ethyl]benzamide?
The canonical SMILES for 3-(cyclopentylsulfamoyl)-N-[1-(7-methoxy-1-benzofuran-2-yl)ethyl]benzamide is COc1cccc2cc(C(C)NC(=O)c3cccc(S(=O)(=O)NC4CCCC4)c3)oc12.
What is the InChIKey of 3-(cyclopentylsulfamoyl)-N-[1-(7-methoxy-1-benzofuran-2-yl)ethyl]benzamide?
The InChIKey is OUFSDCPIXIKKDC-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H26N2O5S/c1-15(21-14-16-7-6-12-20(29-2)22(16)30-21)24-23(26)17-8-5-11-19(13-17)31(27,28)25-18-9-3-4-10-18/h5-8,11-15,18,25H,3-4,9-10H2,1-2H3,(H,24,26).
What are the key properties of 3-(cyclopentylsulfamoyl)-N-[1-(7-methoxy-1-benzofuran-2-yl)ethyl]benzamide?
3-(cyclopentylsulfamoyl)-N-[1-(7-methoxy-1-benzofuran-2-yl)ethyl]benzamide has a molecular weight of 442.54 g/mol, XLogP of 4.15, 7 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(cyclopentylsulfamoyl)-N-[1-(7-methoxy-1-benzofuran-2-yl)ethyl]benzamide is sourced from PubChem (CID 55588486), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).