N-[(2R)-1-[4-(methanesulfonamido)-3-methoxyanilino]-1-oxopropan-2-yl]furan-3-carboxamide

C16H19N3O6S — CID 51964466

IUPACN-[(2R)-1-[4-(methanesulfonamido)-3-methoxyanilino]-1-oxopropan-2-yl]furan-3-carboxamide
SMILESCOc1cc(NC(=O)[C@@H](C)NC(=O)c2ccoc2)ccc1NS(C)(=O)=O
InChIInChI=1S/C16H19N3O6S/c1-10(17-16(21)11-6-7-25-9-11)15(20)18-12-4-5-13(14(8-12)24-2)19-26(3,22)23/h4-10,19H,1-3H3,(H,17,21)(H,18,20)/t10-/m1/s1
InChIKeyGZXIHUONLWRVOX-SNVBAGLBSA-N
MW381.41 g/mol
LogP1.42
Rot. Bonds7

About N-[(2R)-1-[4-(methanesulfonamido)-3-methoxyanilino]-1-oxopropan-2-yl]furan-3-carboxamide

N-[(2R)-1-[4-(methanesulfonamido)-3-methoxyanilino]-1-oxopropan-2-yl]furan-3-carboxamide (PubChem CID 51964466) has the molecular formula C16H19N3O6S and a molecular weight of 381.41 g/mol. Its IUPAC name is N-[(2R)-1-[4-(methanesulfonamido)-3-methoxyanilino]-1-oxopropan-2-yl]furan-3-carboxamide.

Molecular Properties

Compound NameN-[(2R)-1-[4-(methanesulfonamido)-3-methoxyanilino]-1-oxopropan-2-yl]furan-3-carboxamide
PubChem CID51964466
Molecular FormulaC16H19N3O6S
Molecular Weight381.41 g/mol
Exact Mass381.10
IUPAC NameN-[(2R)-1-[4-(methanesulfonamido)-3-methoxyanilino]-1-oxopropan-2-yl]furan-3-carboxamide
SMILESCOc1cc(NC(=O)[C@@H](C)NC(=O)c2ccoc2)ccc1NS(C)(=O)=O
InChIInChI=1S/C16H19N3O6S/c1-10(17-16(21)11-6-7-25-9-11)15(20)18-12-4-5-13(14(8-12)24-2)19-26(3,22)23/h4-10,19H,1-3H3,(H,17,21)(H,18,20)/t10-/m1/s1
InChIKeyGZXIHUONLWRVOX-SNVBAGLBSA-N
XLogP1.42
TPSA126.74 Ų
H-Bond Donors3
H-Bond Acceptors6
Rotatable Bonds7
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500381.41
LogP ≤ 51.42
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 106

Analyze N-[(2R)-1-[4-(methanesulfonamido)-3-methoxyanilino]-1-oxopropan-2-yl]furan-3-carboxamide with MolForge

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Related Compounds

N-[1-[4-(methanesulfonamido)-3-methoxyanilino]-1-oxopropan-2-yl]cyclopentanecarboxamide
CID 47055132
N-[(2S)-1-[3-(methoxymethyl)anilino]-1-oxopropan-2-yl]furan-3-carboxamide
CID 94032624
N-[1-[4-(methanesulfonamido)-3-methoxyanilino]-3-methyl-1-oxobutan-2-yl]-2-methoxybenzamide
CID 55618847
N-[1-[4-(methanesulfonamido)-3-methoxyanilino]-4-methyl-1-oxopentan-2-yl]-2-methylbenzamide
CID 55618994
2-amino-N-[4-(methanesulfonamido)-3-methoxyphenyl]-3-methoxypropanamide
CID 120985632
N-[1-[3-(cyclohexanecarbonylamino)-4-fluoroanilino]-1-oxopropan-2-yl]furan-3-carboxamide
CID 47057222
(2S)-N-[3-(methanesulfonamido)-4-methoxyphenyl]-2-[(4-methoxyphenyl)sulfonylamino]propanamide
CID 37065929
N-[1-oxo-1-(spiro[1,3-benzodioxole-2,1'-cyclohexane]-5-ylamino)propan-2-yl]furan-3-carboxamide
CID 55831241
2-bromo-2,2-difluoro-N-[4-(methanesulfonamido)-3-methoxyphenyl]acetamide
CID 51132083
N-[1-[4-(3,5-dimethylpyrazol-1-yl)-3-fluoroanilino]-1-oxopropan-2-yl]furan-3-carboxamide
CID 55949531
N-[1-oxo-1-(4-pyrazin-2-yloxyanilino)propan-2-yl]furan-3-carboxamide
CID 47057374
2-amino-N-[4-(methanesulfonamido)-3-methoxyphenyl]-2-methylpropanamide;hydrochloride
CID 119282644

Frequently Asked Questions

What is the IUPAC name of N-[(2R)-1-[4-(methanesulfonamido)-3-methoxyanilino]-1-oxopropan-2-yl]furan-3-carboxamide?
The IUPAC name of N-[(2R)-1-[4-(methanesulfonamido)-3-methoxyanilino]-1-oxopropan-2-yl]furan-3-carboxamide (CID 51964466) is N-[(2R)-1-[4-(methanesulfonamido)-3-methoxyanilino]-1-oxopropan-2-yl]furan-3-carboxamide.
What is the SMILES notation for N-[(2R)-1-[4-(methanesulfonamido)-3-methoxyanilino]-1-oxopropan-2-yl]furan-3-carboxamide?
The canonical SMILES for N-[(2R)-1-[4-(methanesulfonamido)-3-methoxyanilino]-1-oxopropan-2-yl]furan-3-carboxamide is COc1cc(NC(=O)[C@@H](C)NC(=O)c2ccoc2)ccc1NS(C)(=O)=O.
What is the InChIKey of N-[(2R)-1-[4-(methanesulfonamido)-3-methoxyanilino]-1-oxopropan-2-yl]furan-3-carboxamide?
The InChIKey is GZXIHUONLWRVOX-SNVBAGLBSA-N. The full InChI is InChI=1S/C16H19N3O6S/c1-10(17-16(21)11-6-7-25-9-11)15(20)18-12-4-5-13(14(8-12)24-2)19-26(3,22)23/h4-10,19H,1-3H3,(H,17,21)(H,18,20)/t10-/m1/s1.
What are the key properties of N-[(2R)-1-[4-(methanesulfonamido)-3-methoxyanilino]-1-oxopropan-2-yl]furan-3-carboxamide?
N-[(2R)-1-[4-(methanesulfonamido)-3-methoxyanilino]-1-oxopropan-2-yl]furan-3-carboxamide has a molecular weight of 381.41 g/mol, XLogP of 1.42, 7 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2R)-1-[4-(methanesulfonamido)-3-methoxyanilino]-1-oxopropan-2-yl]furan-3-carboxamide is sourced from PubChem (CID 51964466), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).