N-[4-[[2-(furan-2-yl)-2-methoxyethyl]sulfamoyl]-3-methylphenyl]acetamide

C16H20N2O5S — CID 121145655

IUPACN-[4-[[2-(furan-2-yl)-2-methoxyethyl]sulfamoyl]-3-methylphenyl]acetamide
SMILESCOC(CNS(=O)(=O)c1ccc(NC(C)=O)cc1C)c1ccco1
InChIInChI=1S/C16H20N2O5S/c1-11-9-13(18-12(2)19)6-7-16(11)24(20,21)17-10-15(22-3)14-5-4-8-23-14/h4-9,15,17H,10H2,1-3H3,(H,18,19)
InChIKeyQFIALZXGLGGIGQ-UHFFFAOYSA-N
MW352.41 g/mol
LogP2.21
Rot. Bonds7

About N-[4-[[2-(furan-2-yl)-2-methoxyethyl]sulfamoyl]-3-methylphenyl]acetamide

N-[4-[[2-(furan-2-yl)-2-methoxyethyl]sulfamoyl]-3-methylphenyl]acetamide (PubChem CID 121145655) has the molecular formula C16H20N2O5S and a molecular weight of 352.41 g/mol. Its IUPAC name is N-[4-[[2-(furan-2-yl)-2-methoxyethyl]sulfamoyl]-3-methylphenyl]acetamide.

Molecular Properties

Compound NameN-[4-[[2-(furan-2-yl)-2-methoxyethyl]sulfamoyl]-3-methylphenyl]acetamide
PubChem CID121145655
Molecular FormulaC16H20N2O5S
Molecular Weight352.41 g/mol
Exact Mass352.11
IUPAC NameN-[4-[[2-(furan-2-yl)-2-methoxyethyl]sulfamoyl]-3-methylphenyl]acetamide
SMILESCOC(CNS(=O)(=O)c1ccc(NC(C)=O)cc1C)c1ccco1
InChIInChI=1S/C16H20N2O5S/c1-11-9-13(18-12(2)19)6-7-16(11)24(20,21)17-10-15(22-3)14-5-4-8-23-14/h4-9,15,17H,10H2,1-3H3,(H,18,19)
InChIKeyQFIALZXGLGGIGQ-UHFFFAOYSA-N
XLogP2.21
TPSA97.64 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500352.41
LogP ≤ 52.21
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

N-[2-(furan-2-yl)-2-methoxyethyl]-2,4-dimethylbenzenesulfonamide
CID 121145601
4-ethoxy-N-[2-(furan-2-yl)-2-methoxyethyl]-3,5-dimethylbenzenesulfonamide
CID 121145658
N-[2,2-bis(furan-2-yl)ethyl]-4-methoxy-2-methylbenzenesulfonamide
CID 131702587
N-[(2R)-2-(furan-2-yl)-2-methoxyethyl]benzenesulfonamide
CID 99876447
N-[2-(furan-2-yl)-2-methoxyethyl]-4-methoxy-3-methylbenzenesulfonamide
CID 121145624
N-[3-(furan-2-ylmethylsulfamoyl)-4-methylphenyl]acetamide
CID 39791883
1-(3,4-dichlorophenyl)-3-[2-(furan-2-yl)-2-methoxyethyl]urea
CID 121145780
2,6-difluoro-N-[(2R)-2-(furan-2-yl)-2-methoxyethyl]benzenesulfonamide
CID 99876460
N-[2-(furan-2-yl)-2-methoxyethyl]-4-methoxybenzenesulfonamide
CID 121145607
N-(3-acetamidophenyl)-2-[(4-methoxy-2-methylphenyl)sulfonylamino]acetamide
CID 112999711
methyl N-[2-(furan-2-yl)-2-methoxyethyl]carbamate
CID 121145445
3-[(2,4-dimethylphenyl)sulfonylamino]-2-methoxypropanoic acid
CID 104936827

Frequently Asked Questions

What is the IUPAC name of N-[4-[[2-(furan-2-yl)-2-methoxyethyl]sulfamoyl]-3-methylphenyl]acetamide?
The IUPAC name of N-[4-[[2-(furan-2-yl)-2-methoxyethyl]sulfamoyl]-3-methylphenyl]acetamide (CID 121145655) is N-[4-[[2-(furan-2-yl)-2-methoxyethyl]sulfamoyl]-3-methylphenyl]acetamide.
What is the SMILES notation for N-[4-[[2-(furan-2-yl)-2-methoxyethyl]sulfamoyl]-3-methylphenyl]acetamide?
The canonical SMILES for N-[4-[[2-(furan-2-yl)-2-methoxyethyl]sulfamoyl]-3-methylphenyl]acetamide is COC(CNS(=O)(=O)c1ccc(NC(C)=O)cc1C)c1ccco1.
What is the InChIKey of N-[4-[[2-(furan-2-yl)-2-methoxyethyl]sulfamoyl]-3-methylphenyl]acetamide?
The InChIKey is QFIALZXGLGGIGQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H20N2O5S/c1-11-9-13(18-12(2)19)6-7-16(11)24(20,21)17-10-15(22-3)14-5-4-8-23-14/h4-9,15,17H,10H2,1-3H3,(H,18,19).
What are the key properties of N-[4-[[2-(furan-2-yl)-2-methoxyethyl]sulfamoyl]-3-methylphenyl]acetamide?
N-[4-[[2-(furan-2-yl)-2-methoxyethyl]sulfamoyl]-3-methylphenyl]acetamide has a molecular weight of 352.41 g/mol, XLogP of 2.21, 7 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-[[2-(furan-2-yl)-2-methoxyethyl]sulfamoyl]-3-methylphenyl]acetamide is sourced from PubChem (CID 121145655), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).