N-[2-[2-(dimethylsulfamoyl)anilino]-2-oxoethyl]-N-methylfuran-2-carboxamide

C16H19N3O5S — CID 55984585

IUPACN-[2-[2-(dimethylsulfamoyl)anilino]-2-oxoethyl]-N-methylfuran-2-carboxamide
SMILESCN(CC(=O)Nc1ccccc1S(=O)(=O)N(C)C)C(=O)c1ccco1
InChIInChI=1S/C16H19N3O5S/c1-18(2)25(22,23)14-9-5-4-7-12(14)17-15(20)11-19(3)16(21)13-8-6-10-24-13/h4-10H,11H2,1-3H3,(H,17,20)
InChIKeyGZUAFFKJZNONQR-UHFFFAOYSA-N
MW365.41 g/mol
LogP1.24
Rot. Bonds6

About N-[2-[2-(dimethylsulfamoyl)anilino]-2-oxoethyl]-N-methylfuran-2-carboxamide

N-[2-[2-(dimethylsulfamoyl)anilino]-2-oxoethyl]-N-methylfuran-2-carboxamide (PubChem CID 55984585) has the molecular formula C16H19N3O5S and a molecular weight of 365.41 g/mol. Its IUPAC name is N-[2-[2-(dimethylsulfamoyl)anilino]-2-oxoethyl]-N-methylfuran-2-carboxamide.

Molecular Properties

Compound NameN-[2-[2-(dimethylsulfamoyl)anilino]-2-oxoethyl]-N-methylfuran-2-carboxamide
PubChem CID55984585
Molecular FormulaC16H19N3O5S
Molecular Weight365.41 g/mol
Exact Mass365.10
IUPAC NameN-[2-[2-(dimethylsulfamoyl)anilino]-2-oxoethyl]-N-methylfuran-2-carboxamide
SMILESCN(CC(=O)Nc1ccccc1S(=O)(=O)N(C)C)C(=O)c1ccco1
InChIInChI=1S/C16H19N3O5S/c1-18(2)25(22,23)14-9-5-4-7-12(14)17-15(20)11-19(3)16(21)13-8-6-10-24-13/h4-10H,11H2,1-3H3,(H,17,20)
InChIKeyGZUAFFKJZNONQR-UHFFFAOYSA-N
XLogP1.24
TPSA99.93 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500365.41
LogP ≤ 51.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-[2-(2-fluoroanilino)-2-oxoethyl]-N-methylfuran-2-carboxamide
CID 35555182
N-methyl-N-[2-(naphthalen-1-ylamino)-2-oxoethyl]furan-2-carboxamide
CID 26897595
N-methyl-N-[2-oxo-2-[2-(2-phenylethylcarbamoyl)anilino]ethyl]furan-2-carboxamide
CID 35743644
N-[2-(5-chloro-2-methylanilino)-2-oxoethyl]-N-methylfuran-2-carboxamide
CID 35563379
N-[2-(4,5,6,7,8,9-hexahydrocycloocta[d][1,3]thiazol-2-ylamino)-2-oxoethyl]-N-methylfuran-2-carboxamide
CID 47070902
3-[[2-[furan-2-carbonyl(methyl)amino]acetyl]amino]propanoic acid
CID 43170664
N-[2-(ethoxyamino)-2-oxoethyl]-N-methylfuran-2-carboxamide
CID 47149757
methyl 2-[furan-2-carbonyl(methyl)amino]acetate
CID 43407344
N-[2-[3,5-bis(trifluoromethyl)anilino]-2-oxoethyl]-N-methylfuran-2-carboxamide
CID 35713339
2-[furan-2-carbonyl(methyl)amino]acetate
CID 6943452
N-[2-(dimethylsulfamoyl)phenyl]-4-(4-methylphenyl)butanamide
CID 55983815
N-[2-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-ylamino)-2-oxoethyl]-N-methylfuran-2-carboxamide
CID 33041075

Frequently Asked Questions

What is the IUPAC name of N-[2-[2-(dimethylsulfamoyl)anilino]-2-oxoethyl]-N-methylfuran-2-carboxamide?
The IUPAC name of N-[2-[2-(dimethylsulfamoyl)anilino]-2-oxoethyl]-N-methylfuran-2-carboxamide (CID 55984585) is N-[2-[2-(dimethylsulfamoyl)anilino]-2-oxoethyl]-N-methylfuran-2-carboxamide.
What is the SMILES notation for N-[2-[2-(dimethylsulfamoyl)anilino]-2-oxoethyl]-N-methylfuran-2-carboxamide?
The canonical SMILES for N-[2-[2-(dimethylsulfamoyl)anilino]-2-oxoethyl]-N-methylfuran-2-carboxamide is CN(CC(=O)Nc1ccccc1S(=O)(=O)N(C)C)C(=O)c1ccco1.
What is the InChIKey of N-[2-[2-(dimethylsulfamoyl)anilino]-2-oxoethyl]-N-methylfuran-2-carboxamide?
The InChIKey is GZUAFFKJZNONQR-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H19N3O5S/c1-18(2)25(22,23)14-9-5-4-7-12(14)17-15(20)11-19(3)16(21)13-8-6-10-24-13/h4-10H,11H2,1-3H3,(H,17,20).
What are the key properties of N-[2-[2-(dimethylsulfamoyl)anilino]-2-oxoethyl]-N-methylfuran-2-carboxamide?
N-[2-[2-(dimethylsulfamoyl)anilino]-2-oxoethyl]-N-methylfuran-2-carboxamide has a molecular weight of 365.41 g/mol, XLogP of 1.24, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-[2-(dimethylsulfamoyl)anilino]-2-oxoethyl]-N-methylfuran-2-carboxamide is sourced from PubChem (CID 55984585), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).