N-[3-[(5-ethyl-2-methoxyphenyl)sulfonylamino]phenyl]acetamide

C17H20N2O4S — CID 110757886

IUPACN-[3-[(5-ethyl-2-methoxyphenyl)sulfonylamino]phenyl]acetamide
SMILESCCc1ccc(OC)c(S(=O)(=O)Nc2cccc(NC(C)=O)c2)c1
InChIInChI=1S/C17H20N2O4S/c1-4-13-8-9-16(23-3)17(10-13)24(21,22)19-15-7-5-6-14(11-15)18-12(2)20/h5-11,19H,4H2,1-3H3,(H,18,20)
InChIKeyLGIBPBBZRSBFKX-UHFFFAOYSA-N
MW348.42 g/mol
LogP3.02
Rot. Bonds6

About N-[3-[(5-ethyl-2-methoxyphenyl)sulfonylamino]phenyl]acetamide

N-[3-[(5-ethyl-2-methoxyphenyl)sulfonylamino]phenyl]acetamide (PubChem CID 110757886) has the molecular formula C17H20N2O4S and a molecular weight of 348.42 g/mol. Its IUPAC name is N-[3-[(5-ethyl-2-methoxyphenyl)sulfonylamino]phenyl]acetamide.

Molecular Properties

Compound NameN-[3-[(5-ethyl-2-methoxyphenyl)sulfonylamino]phenyl]acetamide
PubChem CID110757886
Molecular FormulaC17H20N2O4S
Molecular Weight348.42 g/mol
Exact Mass348.11
IUPAC NameN-[3-[(5-ethyl-2-methoxyphenyl)sulfonylamino]phenyl]acetamide
SMILESCCc1ccc(OC)c(S(=O)(=O)Nc2cccc(NC(C)=O)c2)c1
InChIInChI=1S/C17H20N2O4S/c1-4-13-8-9-16(23-3)17(10-13)24(21,22)19-15-7-5-6-14(11-15)18-12(2)20/h5-11,19H,4H2,1-3H3,(H,18,20)
InChIKeyLGIBPBBZRSBFKX-UHFFFAOYSA-N
XLogP3.02
TPSA84.50 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500348.42
LogP ≤ 53.02
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-[3-[(3-ethylphenyl)sulfamoyl]-4-methoxyphenyl]acetamide
CID 17404307
N-[3-[(3-fluorophenyl)sulfamoyl]-4-methoxyphenyl]acetamide
CID 26952377
N-[[4-methoxy-3-[(3-methylphenyl)sulfamoyl]phenyl]methyl]acetamide
CID 47062659
5-amino-N-(3-ethylphenyl)-2-methoxybenzenesulfonamide
CID 29267050
5-bromo-N-(3-ethylphenyl)-2-methoxybenzenesulfonamide
CID 26979755
3-[(4-ethylphenyl)sulfamoyl]-4-methoxy-N-(3-methoxyphenyl)benzamide
CID 17489130
3-[(4-ethylphenyl)sulfamoyl]-4-methoxy-N-(3-methylphenyl)benzamide
CID 26537931
methyl N-[3-[(2,5-dimethoxyphenyl)sulfonylamino]phenyl]carbamate
CID 71890321
N-[3-[(4-bromophenyl)sulfamoyl]-4-methoxyphenyl]acetamide
CID 26951683
N-[3-[(4-ethylphenyl)sulfonylamino]-4-methoxyphenyl]acetamide
CID 4149127
5-(aminomethyl)-N-(3-bromophenyl)-2-methoxybenzenesulfonamide
CID 106061488
N-[3-[(2-methoxy-4-nitrophenyl)sulfonylamino]phenyl]acetamide
CID 55880156

Frequently Asked Questions

What is the IUPAC name of N-[3-[(5-ethyl-2-methoxyphenyl)sulfonylamino]phenyl]acetamide?
The IUPAC name of N-[3-[(5-ethyl-2-methoxyphenyl)sulfonylamino]phenyl]acetamide (CID 110757886) is N-[3-[(5-ethyl-2-methoxyphenyl)sulfonylamino]phenyl]acetamide.
What is the SMILES notation for N-[3-[(5-ethyl-2-methoxyphenyl)sulfonylamino]phenyl]acetamide?
The canonical SMILES for N-[3-[(5-ethyl-2-methoxyphenyl)sulfonylamino]phenyl]acetamide is CCc1ccc(OC)c(S(=O)(=O)Nc2cccc(NC(C)=O)c2)c1.
What is the InChIKey of N-[3-[(5-ethyl-2-methoxyphenyl)sulfonylamino]phenyl]acetamide?
The InChIKey is LGIBPBBZRSBFKX-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H20N2O4S/c1-4-13-8-9-16(23-3)17(10-13)24(21,22)19-15-7-5-6-14(11-15)18-12(2)20/h5-11,19H,4H2,1-3H3,(H,18,20).
What are the key properties of N-[3-[(5-ethyl-2-methoxyphenyl)sulfonylamino]phenyl]acetamide?
N-[3-[(5-ethyl-2-methoxyphenyl)sulfonylamino]phenyl]acetamide has a molecular weight of 348.42 g/mol, XLogP of 3.02, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-[(5-ethyl-2-methoxyphenyl)sulfonylamino]phenyl]acetamide is sourced from PubChem (CID 110757886), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).