N-(6-phenoxy-1,3-dihydro-2-benzofuran-5-yl)methanesulfonamide

C15H15NO4S — CID 13069209

IUPACN-(6-phenoxy-1,3-dihydro-2-benzofuran-5-yl)methanesulfonamide
SMILESCS(=O)(=O)Nc1cc2c(cc1Oc1ccccc1)COC2
InChIInChI=1S/C15H15NO4S/c1-21(17,18)16-14-7-11-9-19-10-12(11)8-15(14)20-13-5-3-2-4-6-13/h2-8,16H,9-10H2,1H3
InChIKeyXWFMAJSSUPYWHT-UHFFFAOYSA-N
MW305.35 g/mol
LogP2.88
Rot. Bonds4

About N-(6-phenoxy-1,3-dihydro-2-benzofuran-5-yl)methanesulfonamide

N-(6-phenoxy-1,3-dihydro-2-benzofuran-5-yl)methanesulfonamide (PubChem CID 13069209) has the molecular formula C15H15NO4S and a molecular weight of 305.35 g/mol. Its IUPAC name is N-(6-phenoxy-1,3-dihydro-2-benzofuran-5-yl)methanesulfonamide.

Molecular Properties

Compound NameN-(6-phenoxy-1,3-dihydro-2-benzofuran-5-yl)methanesulfonamide
PubChem CID13069209
Molecular FormulaC15H15NO4S
Molecular Weight305.35 g/mol
Exact Mass305.07
IUPAC NameN-(6-phenoxy-1,3-dihydro-2-benzofuran-5-yl)methanesulfonamide
SMILESCS(=O)(=O)Nc1cc2c(cc1Oc1ccccc1)COC2
InChIInChI=1S/C15H15NO4S/c1-21(17,18)16-14-7-11-9-19-10-12(11)8-15(14)20-13-5-3-2-4-6-13/h2-8,16H,9-10H2,1H3
InChIKeyXWFMAJSSUPYWHT-UHFFFAOYSA-N
XLogP2.88
TPSA64.63 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500305.35
LogP ≤ 52.88
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N-(6-phenoxy-1,3-dihydro-2-benzofuran-5-yl)methanesulfonamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-[6-(3-methylphenoxy)-2,3-dihydro-1H-inden-5-yl]methanesulfonamide
CID 57195670
N-(1-iodo-6-phenoxy-2,3-dihydro-1H-inden-5-yl)methanesulfonamide
CID 70540924
N-(5-methoxy-2-phenoxyphenyl)methanesulfonamide
CID 10803650
N-(4-oxo-6-phenoxychromen-7-yl)methanesulfonamide
CID 10616480
N-(3-hydroxyimino-6-phenoxy-1,2-dihydroinden-5-yl)methanesulfonamide;N-(3-oxo-6-phenoxy-1,2-dihydroinden-5-yl)methanesulfonamide
CID 88738505
N-[4-(2,5-dioxopyrrolidin-1-yl)-2-phenoxyphenyl]methanesulfonamide
CID 46845618
potassium N-(4-nitro-2-phenoxyphenyl)methanesulfonamide
CID 23696305
methyl (E)-3-[4-(methanesulfonamido)-3-phenoxyphenyl]prop-2-enoate
CID 102048932
N-(4-acetyl-2-phenoxy-5-phenylmethoxyphenyl)methanesulfonamide
CID 10549566
2-chloro-N-[3-(methanesulfonamido)-4-phenoxyphenyl]acetamide
CID 15285980
3-[3-(methanesulfonamido)-4-phenoxyphenoxy]but-2-enoic acid
CID 54030327
N-[4-hydroxy-7-(methanesulfonamido)-2-oxo-6-phenoxychromen-3-yl]formamide
CID 54734204

Frequently Asked Questions

What is the IUPAC name of N-(6-phenoxy-1,3-dihydro-2-benzofuran-5-yl)methanesulfonamide?
The IUPAC name of N-(6-phenoxy-1,3-dihydro-2-benzofuran-5-yl)methanesulfonamide (CID 13069209) is N-(6-phenoxy-1,3-dihydro-2-benzofuran-5-yl)methanesulfonamide.
What is the SMILES notation for N-(6-phenoxy-1,3-dihydro-2-benzofuran-5-yl)methanesulfonamide?
The canonical SMILES for N-(6-phenoxy-1,3-dihydro-2-benzofuran-5-yl)methanesulfonamide is CS(=O)(=O)Nc1cc2c(cc1Oc1ccccc1)COC2.
What is the InChIKey of N-(6-phenoxy-1,3-dihydro-2-benzofuran-5-yl)methanesulfonamide?
The InChIKey is XWFMAJSSUPYWHT-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15NO4S/c1-21(17,18)16-14-7-11-9-19-10-12(11)8-15(14)20-13-5-3-2-4-6-13/h2-8,16H,9-10H2,1H3.
What are the key properties of N-(6-phenoxy-1,3-dihydro-2-benzofuran-5-yl)methanesulfonamide?
N-(6-phenoxy-1,3-dihydro-2-benzofuran-5-yl)methanesulfonamide has a molecular weight of 305.35 g/mol, XLogP of 2.88, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(6-phenoxy-1,3-dihydro-2-benzofuran-5-yl)methanesulfonamide is sourced from PubChem (CID 13069209), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).